| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (9R)-N-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9R)-N-methyl-2-phenyl-6,7,8,9-t…
| 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) | 3.84 | 10.61 | -37.77 | 2 | 1 | 1 | 17 | 252.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
