| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1,3-dimethylbutyl]-N-methyl-butanediamide (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) | 0.74 | 0.46 | -37.43 | 5 | 5 | 1 | 91 | 230.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 0.11 | -10.55 | 4 | 5 | 0 | 89 | 229.324 | 6 | ↓ |
