| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: (2S)-N-[(1S)-1-methylbutyl]-2-[[(1S)-1-methylbutyl]amino]propanamide (2S)-N-[(1S)-1-methylbutyl]-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) | 3.07 | 6.02 | -35.52 | 3 | 3 | 1 | 46 | 229.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.89 | -8.51 | 2 | 3 | 0 | 41 | 228.38 | 8 | ↓ |
