| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: (5R)-5-[(2S)-pyrrolidin-2-yl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol (5R)-5-[(2S)-pyrrolidin-2-yl]-6,…
| 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) | 2.79 | 4.93 | -33.84 | 3 | 2 | 1 | 37 | 232.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.53 | -3.21 | 2 | 2 | 0 | 32 | 231.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
