| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: N-[[2-chloro-6-[(3R)-3-ethylmorpholin-4-yl]phenyl]methyl]ethanamine 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) | 3.27 | 7.29 | -31.9 | 2 | 3 | 1 | 29 | 283.823 | 5 | ↓ |
