| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 12 | Yes |
Popular Name: (2S)-2-amino-N-[(1R,2R)-1,2-dimethylbutyl]propanamide (2S)-2-amino-N-[(1R,2R)-1,2-dime…
| 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) | 0.58 | 1.65 | -41.45 | 4 | 3 | 1 | 57 | 173.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.32 | -7.22 | 3 | 3 | 0 | 55 | 172.272 | 4 | ↓ |
