| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 15 | Yes |
Popular Name: (3E)-3-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propan-1-amine (3E)-3-(6,7,8,9-tetrahydrobenzo[…
| 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) | 2.53 | 6.86 | -46.21 | 3 | 1 | 1 | 28 | 202.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
