| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | No |
Popular Name: 2-[[(1S)-1-methylpropyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide 2-[[(1S)-1-methylpropyl]-[2-oxo-…
| 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) | 1.09 | 3.91 | -43.31 | 3 | 5 | 1 | 63 | 264.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.73 | -14.9 | 2 | 5 | 0 | 61 | 263.341 | 8 | ↓ |
