| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: N-[[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopropanamine N-[[3-chloro-4-(2-dimethylaminoe…
| 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) | 2.56 | 8.19 | -83.8 | 3 | 3 | 2 | 30 | 270.804 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.68 | -41.66 | 2 | 3 | 1 | 29 | 269.796 | 7 | ↓ |
