| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: N-[[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]methyl]cyclopropanamine N-[[3-fluoro-4-(4-methylpiperazi…
| 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) | 1.95 | 8.71 | -83.5 | 3 | 3 | 2 | 24 | 265.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.36 | -41.7 | 2 | 3 | 1 | 23 | 264.368 | 4 | ↓ |
