| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-(4-benzylpiperazine-1-carbonyl)cyclopropanecarboxylic (1R,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 | 6.93 | -56.07 | 0 | 5 | -1 | 64 | 287.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 9.14 | -59.49 | 1 | 5 | 0 | 65 | 288.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.2 | -53.64 | 2 | 5 | 1 | 62 | 289.355 | 4 | ↓ |
