| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: N-(2-dimethylaminoethyl)-N'-[[1-(hydroxymethyl)cyclopropyl]methyl]oxamide N-(2-dimethylaminoethyl)-N'-[[1-…
| 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) | -1.63 | -1 | -41.81 | 4 | 6 | 1 | 83 | 244.315 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | -2.26 | -49.4 | 3 | 6 | 0 | 89 | 243.307 | 7 | ↓ |
