| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 19 | Yes |
Popular Name: N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide N-(2-chlorophenyl)-3-[(2S)-2-met…
| 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) | 2.26 | 4.02 | -8.29 | 1 | 4 | 0 | 42 | 282.771 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.36 | -44.43 | 2 | 4 | 1 | 43 | 283.779 | 4 | ↓ |
