| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
Popular Name: (2S)-N-[(3S)-2-oxoazepan-3-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide (2S)-N-[(3S)-2-oxoazepan-3-yl]-3…
| 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) | 2.67 | 7.15 | -14.23 | 3 | 6 | 0 | 87 | 405.498 | 7 | ↓ |
