| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 29 | Yes |
Popular Name: 3-methyl-6-[(3R)-3-methyl-4-phenethyl-piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one 3-methyl-6-[(3R)-3-methyl-4-phen…
| 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) | 2.56 | 7.02 | -14.62 | 0 | 7 | 0 | 76 | 415.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 9.16 | -56.28 | 1 | 7 | 1 | 77 | 416.523 | 5 | ↓ |
