| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (9S)-N-[(1R)-1,3-dimethylbutyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9S)-N-[(1R)-1,3-dimethylbutyl]-…
| 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) | 4.05 | 9.59 | -34.35 | 2 | 1 | 1 | 17 | 246.418 | 4 | ↓ |
