| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2011 | 20 | Yes |
Popular Name: (2S)-3-amino-N-(3-iodo-4-methyl-phenyl)-2-phenyl-propanamide (2S)-3-amino-N-(3-iodo-4-methyl-…
| 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) | 3.45 | 7.27 | -58.69 | 4 | 3 | 1 | 57 | 381.237 | 4 | ↓ |
