| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-3-[[(2S)-2-(3H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]benzenesulfonamide N,N-dimethyl-3-[[(2S)-2-(3H-pyrr…
| 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) | 1.67 | 4.59 | -13.85 | 0 | 5 | 0 | 53 | 333.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.94 | -45.71 | 1 | 5 | 1 | 54 | 334.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
