| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)propan-2-amine (1S,2S)-1-(4-bromophenyl)-1-(4-e…
| 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) | 2.21 | 6.39 | -99.9 | 4 | 3 | 2 | 35 | 328.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.21 | -44.89 | 3 | 3 | 1 | 34 | 327.29 | 4 | ↓ |
