| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: (2R)-2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-carbamoyl-propanamide (2R)-2-[2-(aminomethyl)-6-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) | -0.31 | 0.5 | -53.61 | 6 | 7 | 1 | 118 | 268.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 0.2 | -21.63 | 5 | 7 | 0 | 117 | 267.285 | 5 | ↓ |
