| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 4-[(2R)-3-amino-2-hydroxy-propyl]-6-chloro-1,4-benzoxazin-3-one 4-[(2R)-3-amino-2-hydroxy-propyl…
| 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) | 0.05 | -0.11 | -47.2 | 4 | 5 | 1 | 77 | 257.697 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.57 | -8.22 | 3 | 5 | 0 | 76 | 256.689 | 3 | ↓ |
