| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: N-[[2-chloro-6-[(3R)-3-ethylmorpholin-4-yl]phenyl]methyl]propan-1-amine N-[[2-chloro-6-[(3R)-3-ethylmorp…
| 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) | 3.77 | 8.1 | -33.35 | 2 | 3 | 1 | 29 | 297.85 | 6 | ↓ |
