| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: N-[[2-chloro-6-(4-isopropylpiperazin-1-yl)phenyl]methyl]cyclopropanamine N-[[2-chloro-6-(4-isopropylpiper…
| 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) | 3.11 | 10.55 | -90.66 | 3 | 3 | 2 | 24 | 309.885 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.39 | -30.15 | 2 | 3 | 1 | 23 | 308.877 | 5 | ↓ |
