| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | No |
Popular Name: N-cyclopentyl-N'-[[1-(hydroxymethyl)cyclopropyl]methyl]oxamide N-cyclopentyl-N'-[[1-(hydroxymet…
| 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) | -0.26 | -0.08 | -6.81 | 3 | 5 | 0 | 78 | 240.303 | 5 | ↓ |
