| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 32 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropylaminomethyl)indole-2-carboxylic 1-[(4-methoxyphenyl)methyl]-3-(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) | 5.50 | 14.75 | -41.56 | 2 | 5 | 0 | 71 | 428.532 | 10 | ↓ |
