| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: 6-[(R)-methylamino(4-pyridyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-methylamino(4-pyridyl)met…
| 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) | 1.66 | 1.15 | -79 | 2 | 5 | 0 | 79 | 255.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 0.1 | -47.46 | 1 | 5 | -1 | 74 | 254.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 2.73 | -10.82 | 2 | 5 | 0 | 71 | 255.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.18 | -42.08 | 3 | 5 | 1 | 72 | 256.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.78 | -60.38 | 3 | 5 | 1 | 75 | 256.285 | 3 | ↓ |
