| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | No |
Popular Name: 2-[[(1S)-1-methylbutyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide 2-[[(1S)-1-methylbutyl]-[2-oxo-2…
| 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) | 1.65 | 4.59 | -43.31 | 3 | 5 | 1 | 63 | 278.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.55 | -14.24 | 2 | 5 | 0 | 61 | 277.368 | 9 | ↓ |
