| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | No |
Popular Name: N'-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-[methyl(oxo)BLAHyl]oxamide N'-[[1-(hydroxymethyl)cyclopropy…
| 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) | 0.24 | 2.66 | -12.31 | 3 | 7 | 0 | 99 | 357.41 | 5 | ↓ |
