| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-(4-benzylpiperazine-1-carbonyl)cyclopropanecarboxylic (1S,2S)-2-(4-benzylpiperazine-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) | 1.30 | 7.01 | -48.44 | 0 | 5 | -1 | 64 | 287.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 9.22 | -70.67 | 1 | 5 | 0 | 65 | 288.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.24 | -47.44 | 2 | 5 | 1 | 62 | 289.355 | 4 | ↓ |
