| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide N-[(2-chlorophenyl)methyl]-3-[(2…
| 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) | 2.32 | 4.98 | -9.29 | 1 | 4 | 0 | 42 | 310.825 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.97 | -42.16 | 2 | 4 | 1 | 43 | 311.833 | 5 | ↓ |
