| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | Yes |
Popular Name: 3-[(1-methyl-3-phenyl-propyl)aminomethyl]-1H-indole-2-carboxylic 3-[(1-methyl-3-phenyl-propyl)ami…
| 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) | 4.11 | 10.75 | -41.4 | 3 | 4 | 0 | 73 | 322.408 | 7 | ↓ |
