| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]phenyl]ethyl]propan-1-amine N-[(1S)-1-[2-[(2S,5S)-2,5-dimeth…
| 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) | 3.53 | 8.46 | -39.18 | 2 | 3 | 1 | 29 | 277.432 | 5 | ↓ |
