| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: (2R)-2-[2-[(1S)-1-aminoethyl]phenoxy]-N-(1-ethylpropyl)propanamide (2R)-2-[2-[(1S)-1-aminoethyl]phe…
| 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) | 1.02 | 5.81 | -46.89 | 4 | 4 | 1 | 66 | 279.404 | 7 | ↓ |
