| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: (9S)-N-[(1S)-1-(2-thienyl)propyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9S)-N-[(1S)-1-(2-thienyl)propyl…
| 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) | 4.42 | 10.62 | -32.28 | 2 | 1 | 1 | 17 | 286.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
