| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: 3-[(4-chlorophenyl)methylaminomethyl]-1-[(3-fluorophenyl)methyl]indole-2-carboxylic 3-[(4-chlorophenyl)methylaminome…
| 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) | 5.34 | 14.48 | -44.75 | 2 | 4 | 0 | 62 | 422.887 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 13.12 | -53.82 | 1 | 4 | -1 | 57 | 421.879 | 7 | ↓ |
