| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-[[3-chloro-4-(2-morpholinoethoxy)phenyl]methyl]cyclopropanamine N-[[3-chloro-4-(2-morpholinoetho…
| 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) | 2.40 | 5.37 | -42.93 | 2 | 4 | 1 | 38 | 311.833 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.67 | -86.94 | 3 | 4 | 2 | 40 | 312.841 | 7 | ↓ |
