| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylamino]propanamide 3-[(4-hydroxy-3,5-dimethoxy-phen…
| 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) | -0.15 | -0.94 | -55.99 | 5 | 6 | 1 | 98 | 255.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -2.3 | -13.01 | 4 | 6 | 0 | 94 | 254.286 | 7 | ↓ |
