| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-[2-(aminomethyl)-4-bromo-phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-(aminomethyl)-4-bromo-…
| 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) | 1.48 | 3.94 | -44.33 | 3 | 5 | 1 | 66 | 344.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.53 | -10.99 | 2 | 5 | 0 | 65 | 343.221 | 4 | ↓ |
