| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 20 | Yes |
Popular Name: 7-amino-6-[(3S,5R)-3,5-dimethyl-1-piperidyl]-4H-1,4-benzoxazin-3-one 7-amino-6-[(3S,5R)-3,5-dimethyl-…
| 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) | 2.10 | 4.02 | -5.83 | 3 | 5 | 0 | 68 | 275.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.14 | -37.66 | 4 | 5 | 1 | 69 | 276.36 | 1 | ↓ |
