| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2012 | 24 | Yes |
Popular Name: Paroxetine base Paroxetine base
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CAS Number: 61869-08-7
| 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) | 4.55 | 6.73 | -6.45 | 0 | 4 | 0 | 31 | 329.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.27 | -41.72 | 1 | 4 | 1 | 32 | 330.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.