| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(3-bromophenyl)-1-(4-propylpiperazin-1-yl)butan-2-amine (1R,2S)-1-(3-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) | 3.22 | 7.22 | -97.58 | 4 | 3 | 2 | 35 | 356.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 4.95 | -43.07 | 3 | 3 | 1 | 34 | 355.344 | 6 | ↓ |
