| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 25 | Yes |
Popular Name: (3S)-N1-(4-butylphenyl)-N3-cyclopropyl-piperidine-1,3-dicarboxamide (3S)-N1-(4-butylphenyl)-N3-cyclo…
| 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) | 3.80 | 9.18 | -10.61 | 2 | 5 | 0 | 61 | 343.471 | 6 | ↓ |
