| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-1-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-2-methyl-pentan-1-one (2R)-2-amino-1-[(2S)-2-(4-chloro…
| 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) | 3.05 | 5.28 | -43.25 | 3 | 4 | 1 | 57 | 311.833 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.69 | -7.75 | 2 | 4 | 0 | 56 | 310.825 | 4 | ↓ |
