| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 20 | No |
Popular Name: 2-[cyclobutylmethyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide 2-[cyclobutylmethyl-[2-oxo-2-(pr…
| 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) | 0.92 | 4.99 | -42.93 | 3 | 5 | 1 | 63 | 276.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 2.95 | -15.55 | 2 | 5 | 0 | 61 | 275.352 | 8 | ↓ |
