| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2007 | 32 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-6-methoxy-3-(phenethylaminomethyl)indole-2-carboxylic 1-[(3-fluorophenyl)methyl]-6-met…
| 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) | 5.10 | 14.04 | -45.41 | 2 | 5 | 0 | 71 | 432.495 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 12.68 | -55.04 | 1 | 5 | -1 | 66 | 431.487 | 9 | ↓ |
