| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[2-(dimethylamino)-2-methyl-propyl]-3-methyl-butanamide (2S)-2-amino-N-[2-(dimethylamino…
| 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) | 0.24 | 2.51 | -95.98 | 5 | 4 | 2 | 61 | 217.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.67 | -61.78 | 4 | 4 | 1 | 67 | 216.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.32 | -35.89 | 3 | 4 | 0 | 66 | 215.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.21 | -38.09 | 4 | 4 | 1 | 60 | 216.349 | 5 | ↓ |
