| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | No |
Popular Name: CNC(=O)[C@H]1Cc2c3ccccc3[nH]c2[C@H](N1C(=O)/C=C/c4ccc(cc4)Cl)c5ccc6c(c5)OCO6 CNC(=O)[C@H]1Cc2c3ccccc3[nH]c2[C…
| 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) | 5.28 | -2.67 | -17.82 | 2 | 7 | 0 | 83 | 513.981 | 4 | ↓ |
