| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | No |
Popular Name: 1-[(1S)-2-hydroxy-1-methyl-ethyl]-3-(p-tolylsulfonyl)urea 1-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | 0.43 | -2.87 | -57.54 | 2 | 6 | -1 | 102 | 271.318 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | -0.94 | -14.01 | 3 | 6 | 0 | 95 | 272.326 | 4 | ↓ |
