| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S,2S)-1-phenyl-2-(4-propylpiperazin-1-yl)propan-1-amine (1S,2S)-1-phenyl-2-(4-propylpipe…
| 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) | 0.56 | 6.32 | -104.05 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.96 | -43.46 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.66 | -1.62 | 2 | 3 | 0 | 32 | 261.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.55 | -33.03 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.85 | -131.78 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
