| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | No |
Popular Name: 2-chloro-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-chloro-N-[(2S)-2-methyl-4-(2-m…
| 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) | 1.23 | 3.04 | -14.17 | 1 | 7 | 0 | 71 | 367.833 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.32 | -53.61 | 2 | 7 | 1 | 72 | 368.841 | 5 | ↓ |
