| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | Yes |
Popular Name: 5-fluoro-N-[(1S)-1-(4-pyridyl)ethyl]-1H-indole-2-carboxamide 5-fluoro-N-[(1S)-1-(4-pyridyl)et…
| 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) | 1.43 | 5.7 | -10.88 | 2 | 4 | 0 | 58 | 283.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.98 | -46.27 | 3 | 4 | 1 | 59 | 284.314 | 3 | ↓ |
