| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 30 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-[(2-fluorophenyl)methylaminomethyl]indole-2-carboxylic 1-[(2-fluorophenyl)methyl]-3-[(2…
| 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) | 4.75 | 13.82 | -34.3 | 2 | 4 | 0 | 62 | 406.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 12.45 | -49.98 | 1 | 4 | -1 | 57 | 405.424 | 7 | ↓ |
