| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (9R)-N-(3-isobutoxypropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9R)-N-(3-isobutoxypropyl)-6,7,8…
| 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) | 3.44 | 10.31 | -36.3 | 2 | 2 | 1 | 26 | 276.444 | 7 | ↓ |
