| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | No |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2S)-3-ethyl-2-morpholino-pen…
| 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) | 2.76 | 7.67 | -15.13 | 1 | 10 | 0 | 117 | 434.493 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.17 | -45.54 | 2 | 10 | 1 | 118 | 435.501 | 9 | ↓ |
