| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 21 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[3-(methanesulfonamido)propanoyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[3-(methane…
| 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) | -0.66 | 0.43 | -19.07 | 2 | 7 | 0 | 96 | 317.411 | 6 | ↓ |
