| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-N-(4-iodo-2-methyl-phenyl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(4-iodo-2-methyl-pheny…
| 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) | 4.05 | 7.63 | -7.1 | 1 | 2 | 0 | 29 | 315.154 | 2 | ↓ |
