| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 6-chloro-4-[(2S)-3-(ethylamino)-2-hydroxy-propyl]-1,4-benzoxazin-3-one 6-chloro-4-[(2S)-3-(ethylamino)-…
| 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) | 1.05 | 2.6 | -42.15 | 3 | 5 | 1 | 66 | 285.751 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.24 | -6.91 | 2 | 5 | 0 | 62 | 284.743 | 5 | ↓ |
