| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 30 | Yes |
Popular Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-pyridylmethyl)propanamide 3-(7-ethyl-1H-indol-3-yl)-3-(4-f…
| 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) | 4.17 | 10.99 | -13.29 | 2 | 4 | 0 | 58 | 401.485 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 11.26 | -46 | 3 | 4 | 1 | 59 | 402.493 | 7 | ↓ |
