| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1,3-dimethylbutyl]-N-methyl-butanamide (2R)-2-amino-N-[(1S)-1,3-dimethy…
| 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) | 1.39 | 4.29 | -39.7 | 3 | 3 | 1 | 48 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.99 | -5.4 | 2 | 3 | 0 | 46 | 200.326 | 5 | ↓ |
