| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-(3-chlorophenyl)-3-(4-pyridyl)cyclohepta[b]pyrrole 2-(3-chlorophenyl)-3-(4-pyridyl)…
| 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) | 5.20 | 0.22 | -13.03 | 0 | 2 | 0 | 25 | 316.791 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 0.33 | -44.35 | 1 | 2 | 1 | 27 | 317.799 | 2 | ↓ |
