| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 16 | Yes |
Popular Name: (2R)-2-[3-[(1S)-1-(methylamino)ethyl]phenoxy]propanamide (2R)-2-[3-[(1S)-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) | 1.18 | 2.99 | -46.14 | 4 | 4 | 1 | 69 | 223.296 | 5 | ↓ |
