| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[2-[(1R)-1-(methylamino)ethyl]phenoxy]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[2-[(1R)-1-(methylamino)e…
| 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) | 3.30 | 7.94 | -39.16 | 3 | 4 | 1 | 55 | 293.431 | 8 | ↓ |
