| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 23 | Yes |
Popular Name: tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[2-[(methylamino)carbonyl]phenyl]- tricyclo[3.3.1.13,7]decane-1-car…
| 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) | 3.20 | 7.14 | -10.42 | 2 | 4 | 0 | 58 | 312.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
