| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 6-[(1S)-1-aminopentyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one 6-[(1S)-1-aminopentyl]-4-(2-dime…
| 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) | 0.67 | 6.8 | -115.21 | 4 | 5 | 2 | 62 | 307.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.27 | -58.57 | 3 | 5 | 1 | 60 | 306.43 | 7 | ↓ |
