| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: (2S)-4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[2-[(4-dimethylaminopheny…
| 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) | -0.24 | 2.7 | -17.25 | 2 | 7 | 0 | 79 | 334.42 | 6 | ↓ |
