| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 23 | Yes |
Popular Name: (3S)-3-(4-benzylpiperazin-1-yl)-3-(3-pyridyl)propan-1-amine (3S)-3-(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) | 1.05 | 6.26 | -106.71 | 4 | 4 | 2 | 48 | 312.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.92 | -128.92 | 4 | 4 | 2 | 48 | 312.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 3.94 | -52.04 | 3 | 4 | 1 | 47 | 311.453 | 6 | ↓ |
