| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | Yes |
Popular Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide N-(cyclopentylmethyl)-3-[(2,3,4,…
| 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) | 4.12 | 6.64 | -17.15 | 2 | 5 | 0 | 75 | 380.554 | 7 | ↓ |
