| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: (2S)-N,N-dimethyl-2-[3-[(1R)-1-(methylamino)ethyl]phenoxy]propanamide (2S)-N,N-dimethyl-2-[3-[(1R)-1-(…
| 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) | 1.36 | 6.18 | -53.43 | 2 | 4 | 1 | 46 | 251.35 | 5 | ↓ |
