| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-[(3-ethoxy-4-hydroxy-phenyl)methylamino]-N-[(1R)-1-methylpropyl]propanamide 3-[(3-ethoxy-4-hydroxy-phenyl)me…
| 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) | 1.80 | 4.2 | -52.7 | 4 | 5 | 1 | 75 | 295.403 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.84 | -10.71 | 3 | 5 | 0 | 71 | 294.395 | 9 | ↓ |
