| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 22 | Yes |
Popular Name: 3-cyclopentyl-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4-diazepan-1-yl]propan-1-one 3-cyclopentyl-1-[4-[[(2R)-tetrah…
| 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) | 2.52 | 10.02 | -36.74 | 1 | 4 | 1 | 34 | 309.474 | 5 | ↓ |
