| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 27 | Yes |
Popular Name: 3-[(4-phenylpiperazin-1-yl)carbonylmethyl]-1H-indole-2-carboxylic 3-[(4-phenylpiperazin-1-yl)carbo…
None
| 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) | 3.02 | 9.91 | -55.12 | 1 | 6 | -1 | 79 | 362.409 | 4 | ↓ |
