| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (8R,9S)-8-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-ol (8R,9S)-8-[(3R)-3-(dimethylamino…
| 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) | 2.07 | 5.48 | -33.43 | 2 | 3 | 1 | 28 | 275.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.47 | -36.35 | 2 | 3 | 1 | 28 | 275.416 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.9 | -110.26 | 3 | 3 | 2 | 29 | 276.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
