| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(3-methoxypropylaminomethyl)indole-2-carboxylic 1-[(2-fluorophenyl)methyl]-3-(3-…
| 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) | 3.49 | 10.62 | -39.79 | 2 | 5 | 0 | 71 | 370.424 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.27 | -50.06 | 1 | 5 | -1 | 66 | 369.416 | 9 | ↓ |
