| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2R)-2-methyl-N-[3-[(1S)-1-(methylamino)ethyl]phenyl]morpholine-4-carboxamide (2R)-2-methyl-N-[3-[(1S)-1-(meth…
| 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) | 1.99 | 5.12 | -46.93 | 3 | 5 | 1 | 58 | 278.376 | 3 | ↓ |
