| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide (2S)-2-amino-N-[(4-methoxyphenyl…
| 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) | 1.54 | -3.2 | -44.51 | 4 | 4 | 1 | 66 | 285.367 | 6 | ↓ |
