| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1,2-dimethylpropyl]-N-methyl-butanediamide (2S)-2-amino-N-[(1R)-1,2-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) | 0.20 | -0.28 | -37.57 | 5 | 5 | 1 | 91 | 216.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -0.57 | -11.1 | 4 | 5 | 0 | 89 | 215.297 | 5 | ↓ |
