| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-(4-iodo-2-methyl-phenyl)-3-phenyl-propanamide (2R)-2-amino-N-(4-iodo-2-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) | 3.24 | 7.31 | -47.59 | 4 | 3 | 1 | 57 | 381.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.99 | -7.96 | 3 | 3 | 0 | 55 | 380.229 | 4 | ↓ |
