| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N-[[2-chloro-6-(4-propylpiperazin-1-yl)phenyl]methyl]cyclopropanamine N-[[2-chloro-6-(4-propylpiperazi…
| 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) | 3.32 | 10.79 | -92.85 | 3 | 3 | 2 | 24 | 309.885 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.58 | -30.17 | 2 | 3 | 1 | 23 | 308.877 | 6 | ↓ |
