| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 20 | Yes |
Popular Name: (3S)-N-(1-cyclopropyl-4-piperidyl)-3-methyl-piperidine-1-sulfonamide (3S)-N-(1-cyclopropyl-4-piperidy…
| 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) | 1.41 | 5.3 | -45.92 | 2 | 5 | 1 | 54 | 302.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.94 | -47.05 | 1 | 5 | 0 | 56 | 301.456 | 4 | ↓ |
