| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | Yes |
Popular Name: 3-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]-2-cyclopentyl-5-methyl-hexanoic 3-[(1-benzyl-2-hydroxy-ethyl)car…
| 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) | 4.00 | -1.63 | -59.17 | 2 | 5 | -1 | 89 | 374.501 | 10 | ↓ |
