| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[2-[(1S)-1-(methylamino)ethyl]phenoxy]butanamide N,N-dimethyl-4-[2-[(1S)-1-(methy…
| 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) | 1.52 | 6.5 | -42.12 | 2 | 4 | 1 | 46 | 265.377 | 7 | ↓ |
