| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 31 | Yes |
Popular Name: 3-(benzylaminomethyl)-1-[(3-fluorophenyl)methyl]-6-methoxy-indole-2-carboxylic 3-(benzylaminomethyl)-1-[(3-fluo…
None
| 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) | 4.69 | 13.25 | -44.3 | 2 | 5 | 0 | 71 | 418.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 11.9 | -55.33 | 1 | 5 | -1 | 66 | 417.46 | 8 | ↓ |
