| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 32 | Yes |
Popular Name: N-cyclopropyl-2-(4-methyl-1-piperidyl)-5-(4-tert-butylbenzoyl)amino-benzamide N-cyclopropyl-2-(4-methyl-1-pipe…
| 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) | 5.27 | -0.6 | -12.68 | 2 | 5 | 0 | 61 | 433.596 | 6 | ↓ |
