| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (8S,9S)-N-methyl-8-(2-methylimidazol-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (8S,9S)-N-methyl-8-(2-methylimid…
| 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) | 2.22 | 8.89 | -91.2 | 3 | 3 | 2 | 36 | 257.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 8.42 | -48.39 | 2 | 3 | 1 | 34 | 256.373 | 2 | ↓ |
