| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 6-[(S)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one 6-[(S)-amino(cyclopropyl)methyl]…
| 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) | -0.40 | 6.23 | -106.85 | 4 | 5 | 2 | 62 | 291.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 3.69 | -56.16 | 3 | 5 | 1 | 60 | 290.387 | 5 | ↓ |
