| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (5S)-N-(2-chloro-4-iodo-phenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5S)-N-(2-chloro-4-iodo-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) | 6.35 | 11.67 | -2.68 | 1 | 1 | 0 | 12 | 397.687 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
