| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-cyclopentylpiperazin-1-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one (2S)-2-(4-cyclopentylpiperazin-1…
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| 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) | 1.58 | 8.12 | -86.46 | 2 | 5 | 2 | 32 | 324.513 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.73 | -7.58 | 0 | 5 | 0 | 30 | 322.497 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.9 | -36.61 | 1 | 5 | 1 | 31 | 323.505 | 4 | ↓ |
