| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: c1cc(cc2c1cc[nH]2)C(=O)N[C@@H]3CCN(C3)C(=O)C4CCN(CC4)c5ccncc5 c1cc(cc2c1cc[nH]2)C(=O)N[C@@H]3C…
None
| 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) | 2.01 | -5.06 | -47.56 | 3 | 7 | 1 | 82 | 418.521 | 4 | ↓ |
