| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 3-(3-bromo-4-methoxy-phenyl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide 3-(3-bromo-4-methoxy-phenyl)-N-c…
| 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) | 2.51 | 5.53 | -8.96 | 1 | 4 | 0 | 50 | 342.233 | 7 | ↓ |
