| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | Yes |
Popular Name: 3-[(1-benzyl-4-piperidyl)carbamoylmethyl]-1H-indole-2-carboxylic 3-[(1-benzyl-4-piperidyl)carbamo…
| 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) | 3.00 | 10.77 | -70.13 | 3 | 6 | 0 | 89 | 391.471 | 6 | ↓ |
