| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide N-(2-dimethylaminoethyl)-4-ethox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.51 | 8.14 | -100.54 | 2 | 6 | 2 | 55 | 385.574 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.89 | -47.66 | 1 | 6 | 1 | 54 | 384.566 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.68 | -41.48 | 1 | 6 | 1 | 54 | 384.566 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.41 | -8.69 | 0 | 6 | 0 | 53 | 383.558 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
