| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | No |
Popular Name: 2-[cyclopropylmethyl(methyl)amino]-N-(isobutylcarbamoyl)acetamide 2-[cyclopropylmethyl(methyl)amin…
| 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) | 1.59 | 5.9 | -49.36 | 3 | 5 | 1 | 63 | 242.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.66 | -17.02 | 2 | 5 | 0 | 61 | 241.335 | 6 | ↓ |
