| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: (2S)-N-[6-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-phenyl-butanamide (2S)-N-[6-[4-(2-methoxyacetyl)-1…
| 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) | 2.90 | 10.5 | -17.66 | 1 | 7 | 0 | 75 | 410.518 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 10.81 | -48.51 | 2 | 7 | 1 | 76 | 411.526 | 7 | ↓ |
