| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-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) | 1.01 | 2.1 | -39.9 | 4 | 5 | 1 | 75 | 253.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.7 | -11.75 | 3 | 5 | 0 | 74 | 252.314 | 6 | ↓ |
