| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide (2R)-N-cyclopentyl-2-[(4-methoxy…
| 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) | 3.21 | 4.41 | -16.95 | 2 | 6 | 0 | 85 | 368.499 | 8 | ↓ |
