| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-[[(3S)-1-(3-aminopropanoyl)-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-(3-aminopropanoyl)-3-…
| 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) | -1.33 | -1.43 | -58.69 | 4 | 6 | 1 | 94 | 264.371 | 5 | ↓ |
