| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-(3-piperazin-1-ylpropylcarbamoyl)cyclopropanecarboxylic (1R,2S)-2-(3-piperazin-1-ylpropy…
| 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) | -0.64 | 1.91 | -74.63 | 3 | 6 | 0 | 89 | 255.318 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | -0.04 | -51.03 | 4 | 6 | 1 | 86 | 256.326 | 6 | ↓ |
