| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: 6-[(S)-methylamino-[(1R,2R)-2-methylcyclopropyl]methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-methylamino-[(1R,2R)-2-me…
| 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) | 2.37 | 5.03 | -52.49 | 3 | 4 | 1 | 63 | 233.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 2.04 | -75.59 | 2 | 4 | 0 | 66 | 232.283 | 3 | ↓ |
