| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3S)-N-(4-iodo-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-(4-iodo-2-methyl-phenyl)-…
| 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) | 3.74 | 7.33 | -8.06 | 2 | 3 | 0 | 41 | 392.24 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 8.69 | -44.57 | 3 | 3 | 1 | 46 | 393.248 | 2 | ↓ |
