| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | No |
Popular Name: Cc1cc(cc(c1)Cc2c(c(=O)[nH]c(=O)n2COCCCN(C(=O)N)OC(=O)C(C)(C)C)C(C)C)C Cc1cc(cc(c1)Cc2c(c(=O)[nH]c(=O)n…
| 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) | 4.47 | -0.06 | -23.23 | 3 | 10 | 0 | 136 | 502.612 | 12 | ↓ |
