| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-[(1R)-1-hydroxyethyl]benzenesulfonamide N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.37 | 2.34 | -44.8 | 3 | 5 | 1 | 71 | 313.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 0.11 | -9.92 | 2 | 5 | 0 | 70 | 312.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
