| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)methyl]isoindolin-4-amine 2-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 2.83 | 7.64 | -35.5 | 3 | 3 | 1 | 40 | 289.786 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.05 | -5.46 | 2 | 3 | 0 | 38 | 288.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
