| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide (2S)-2-amino-3-methyl-N-[(1R)-1-…
| 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) | 1.36 | 4.4 | -41.82 | 4 | 3 | 1 | 57 | 221.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.59 | -5.6 | 3 | 3 | 0 | 55 | 220.316 | 4 | ↓ |
