| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: N-[(2S)-2-(4-methylpiperazin-1-yl)-3-phenyl-propyl]butanamide N-[(2S)-2-(4-methylpiperazin-1-y…
| 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) | 2.57 | 7.39 | -39.48 | 2 | 4 | 1 | 37 | 304.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.01 | -8.84 | 1 | 4 | 0 | 36 | 303.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 7.62 | -39.97 | 2 | 4 | 1 | 37 | 304.458 | 7 | ↓ |
