| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 3-[(2-fluorophenyl)methylaminomethyl]-1-(p-tolylmethyl)indole-2-carboxylic 3-[(2-fluorophenyl)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) | 5.08 | 14.6 | -43.69 | 2 | 4 | 0 | 62 | 402.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.22 | -60.24 | 1 | 4 | -1 | 57 | 401.461 | 7 | ↓ |
