| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: 1-[(1-hydroxycyclopentyl)methyl]-3-(p-tolylsulfonyl)urea 1-[(1-hydroxycyclopentyl)methyl]…
| 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) | 1.57 | -0.84 | -55.06 | 2 | 6 | -1 | 102 | 311.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 1.13 | -14.13 | 3 | 6 | 0 | 95 | 312.391 | 4 | ↓ |
