| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 3-methyl-4-oxo-N-[(1S)-1-(4-pyridyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-[(1S)-1-(4-pyri…
| 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) | 1.60 | 5.69 | -18.25 | 2 | 5 | 0 | 75 | 297.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.97 | -54.03 | 3 | 5 | 1 | 76 | 298.366 | 3 | ↓ |
