| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-2-amino-N-(3-benzyloxyphenyl)-3-methyl-butanamide (2S)-2-amino-N-(3-benzyloxypheny…
| 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) | 2.73 | 6.51 | -48.11 | 4 | 4 | 1 | 66 | 299.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.23 | -8.48 | 3 | 4 | 0 | 64 | 298.386 | 6 | ↓ |
