| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 22 | Yes |
Popular Name: (2S)-2-amino-N-(4-tert-butylphenyl)-3-phenyl-propanamide (2S)-2-amino-N-(4-tert-butylphen…
| 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) | 3.49 | -1.26 | -44.54 | 4 | 3 | 1 | 57 | 297.422 | 5 | ↓ |
