| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 23 | Yes |
Popular Name: (2S)-2-(4-benzylpiperazin-1-yl)-3-phenyl-propan-1-amine (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) | 2.23 | 8.44 | -109.29 | 4 | 3 | 2 | 35 | 311.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.13 | -52.02 | 3 | 3 | 1 | 34 | 310.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.06 | -123.79 | 4 | 3 | 2 | 35 | 311.473 | 6 | ↓ |
