| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-[2-(2-furyl)ethylaminomethyl]-6-methoxy-indole-2-carboxylic 1-[(4-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) | 4.38 | 12.15 | -43.51 | 2 | 6 | 0 | 84 | 422.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.8 | -50.68 | 1 | 6 | -1 | 79 | 421.448 | 9 | ↓ |
