| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]butanamide (2S)-2-amino-N-methyl-N-[(1S)-1,…
| 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) | 1.44 | 3.89 | -40.67 | 3 | 3 | 1 | 48 | 201.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.6 | -6.09 | 2 | 3 | 0 | 46 | 200.326 | 4 | ↓ |
