| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 22 | Yes |
Popular Name: 3-cyclopentyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide 3-cyclopentyl-N-[3-methyl-4-(tet…
| 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) | 2.68 | 8.73 | -15.78 | 1 | 6 | 0 | 73 | 299.378 | 5 | ↓ |
