| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[[(3S)-1-[4-(methylamino)butanoyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[4-(methylamino)butan…
| 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) | -0.08 | 1.24 | -52.78 | 3 | 6 | 1 | 83 | 292.425 | 7 | ↓ |
