| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: (2R)-2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide (2R)-2-[2-(aminomethyl)-4-methox…
| 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) | 0.28 | 1.06 | -48.89 | 5 | 7 | 1 | 104 | 282.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.65 | -23.72 | 4 | 7 | 0 | 103 | 281.312 | 5 | ↓ |
