| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 13 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-ethyl-2-methyl-propyl]butanamide (2S)-2-amino-N-[(1R)-1-ethyl-2-m…
| 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) | 1.15 | 2.02 | -40.45 | 4 | 3 | 1 | 57 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.68 | -5.9 | 3 | 3 | 0 | 55 | 186.299 | 5 | ↓ |
