| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: 6-[(S)-methylamino-(3-methyl-2-furyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-methylamino-(3-methyl-2-f…
| 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) | 2.58 | 1.56 | -70.72 | 2 | 5 | 0 | 79 | 258.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.03 | -8.76 | 2 | 5 | 0 | 71 | 258.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 0.41 | -48.01 | 1 | 5 | -1 | 74 | 257.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.19 | -51.06 | 3 | 5 | 1 | 76 | 259.285 | 3 | ↓ |
