| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: N-[[4-bromo-2-(4-isopropylpiperazin-1-yl)phenyl]methyl]cyclopropanamine N-[[4-bromo-2-(4-isopropylpipera…
| 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) | 3.27 | 10.75 | -97.2 | 3 | 3 | 2 | 24 | 354.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.57 | -37.9 | 2 | 3 | 1 | 23 | 353.328 | 5 | ↓ |
