| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | No |
Popular Name: (E)-N-[6-[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-(3,4-dimethoxybenzoy…
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| 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) | 3.21 | 11.49 | -18.88 | 1 | 8 | 0 | 84 | 486.572 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.81 | -49.2 | 2 | 8 | 1 | 85 | 487.58 | 7 | ↓ |
