| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | Yes |
Popular Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-cyclopentyl-propanamide (2S)-2-(4-benzylpiperazin-1-yl)-…
| 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) | 2.65 | 2.71 | -4.39 | 1 | 4 | 0 | 39 | 315.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.37 | -8.48 | 1 | 4 | 0 | 36 | 315.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.63 | -38.39 | 2 | 4 | 1 | 37 | 316.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.97 | -37.95 | 2 | 4 | 1 | 40 | 316.469 | 5 | ↓ |
