| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(4-bromophenyl)-1-(4-propylpiperazin-1-yl)propan-2-amine (1S,2S)-1-(4-bromophenyl)-1-(4-p…
| 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) | 2.71 | 7.23 | -101.35 | 4 | 3 | 2 | 35 | 342.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.85 | -44.92 | 3 | 3 | 1 | 34 | 341.317 | 5 | ↓ |
