| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-morpholinoethyl)propanamide N-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 2.11 | 5.32 | -10.61 | 0 | 5 | 0 | 42 | 326.824 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.67 | -50.44 | 1 | 5 | 1 | 43 | 327.832 | 6 | ↓ |
