| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (9S)-N-(2-propylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9S)-N-(2-propylphenyl)-6,7,8,9-…
| 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) | 5.92 | 11.99 | -2.79 | 1 | 1 | 0 | 12 | 279.427 | 4 | ↓ |
