| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | Yes |
Popular Name: N-[(3R)-1-methylpyrrolidin-3-yl]-1-phenyl-methanesulfonamide N-[(3R)-1-methylpyrrolidin-3-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) | 1.22 | 3.85 | -48.23 | 2 | 4 | 1 | 51 | 255.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.32 | -11.7 | 1 | 4 | 0 | 49 | 254.355 | 4 | ↓ |
