| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: N-[[3-chloro-4-(4-pyridylmethoxy)phenyl]methyl]cyclopropanamine N-[[3-chloro-4-(4-pyridylmethoxy…
| 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) | 2.83 | 8.03 | -45.7 | 2 | 3 | 1 | 39 | 289.786 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.48 | -83.03 | 3 | 3 | 2 | 40 | 290.794 | 6 | ↓ |
