| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-(4-propanoyl-1,4-diazepane-1-carbonyl)cyclopropanecarboxylic (1S,2S)-2-(4-propanoyl-1,4-diaze…
| 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) | 0.37 | 6.91 | -52.6 | 0 | 6 | -1 | 81 | 267.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 4.91 | -16.97 | 1 | 6 | 0 | 78 | 268.313 | 3 | ↓ |
