| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2S)-1-phenyl-3-(4-propylpiperazin-1-yl)propan-2-amine (2S)-1-phenyl-3-(4-propylpiperaz…
| 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) | 1.78 | 7.01 | -99.08 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.6 | -129.99 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.7 | -41.56 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
