| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 26 | Yes |
Popular Name: (3R)-1-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-cyclopropyl-piperidine-3-carboxamide (3R)-1-[3-(4-carbamoylanilino)-3…
| 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) | 0.48 | 3.99 | -59.27 | 5 | 7 | 1 | 106 | 359.45 | 7 | ↓ |
