| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: (2S)-2-(2,2-dimethylpropylamino)-N-[(1R)-1-methylbutyl]propanamide (2S)-2-(2,2-dimethylpropylamino)…
| 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) | 3.00 | 5.98 | -35.91 | 3 | 3 | 1 | 46 | 229.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.94 | -5.68 | 2 | 3 | 0 | 41 | 228.38 | 7 | ↓ |
