| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-cyclopropylethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-1-cycloprop…
| 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) | 0.85 | 3.8 | -41.26 | 3 | 3 | 1 | 48 | 199.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.51 | -6.03 | 2 | 3 | 0 | 46 | 198.31 | 4 | ↓ |
