| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (9R)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9R)-N-[(1R)-2-methyl-1-(2-thien…
| 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) | 4.67 | 11.06 | -28.46 | 2 | 1 | 1 | 17 | 300.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
