| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (2S)-6-[(1R)-1-amino-2-methoxy-ethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one (2S)-6-[(1R)-1-amino-2-methoxy-e…
| 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) | -0.93 | 4.33 | -103.06 | 4 | 6 | 2 | 71 | 309.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 4.05 | -39.83 | 3 | 6 | 1 | 69 | 308.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 1.8 | -55 | 3 | 6 | 1 | 70 | 308.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 1.52 | -6.81 | 2 | 6 | 0 | 68 | 307.394 | 6 | ↓ |
