| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(3-methylbutanoyl)piperazine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[4-(3-methylbutanoyl)p…
| 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) | 0.88 | 6.85 | -51.19 | 0 | 6 | -1 | 81 | 281.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.85 | -12.82 | 1 | 6 | 0 | 78 | 282.34 | 4 | ↓ |
