| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-(4-benzylphenyl)-3-hydroxy-propanamide (2S)-2-amino-N-(4-benzylphenyl)-…
| 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) | 1.31 | 2.69 | -42.98 | 5 | 4 | 1 | 77 | 271.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.35 | -10.37 | 4 | 4 | 0 | 75 | 270.332 | 5 | ↓ |
