| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 12 | Yes |
| 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) | 0.79 | 3.87 | -71.91 | 3 | 3 | 0 | 68 | 171.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 1.89 | -52.49 | 4 | 3 | 1 | 65 | 172.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | anticonvulsant | SMDC Pharmakon |
