| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 23 | Yes |
Popular Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopropanamine N-[[3-chloro-4-[(2-fluorophenyl)…
| 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) | 4.02 | 0.92 | -46.19 | 2 | 3 | 1 | 35 | 336.814 | 7 | ↓ |
