| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: N-desmethylmirtazapine N-desmethylmirtazapine
| 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) | 2.12 | 6.54 | -104.61 | 3 | 3 | 2 | 34 | 253.349 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.9 | -7.7 | 1 | 3 | 0 | 28 | 251.333 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.31 | -45.92 | 2 | 3 | 1 | 33 | 252.341 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.