| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 26 | Yes |
Popular Name: (3R)-1-[3-[(4-tert-butylbenzoyl)amino]propanoyl]piperidine-3-carboxamide (3R)-1-[3-[(4-tert-butylbenzoyl)…
| 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) | 1.96 | 4.85 | -20.51 | 3 | 6 | 0 | 93 | 359.47 | 6 | ↓ |
