| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1,3-dimethylbutyl]-3-methyl-butanamide (2S)-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 | 3.04 | -40.9 | 4 | 3 | 1 | 57 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.76 | -5.35 | 3 | 3 | 0 | 55 | 200.326 | 5 | ↓ |
