| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 28 | No |
Popular Name: Cc1cc(ccc1N)C2=NN([C@H](Cc3c2cc4c(c3)OCO4)C)C(=O)NOC Cc1cc(ccc1N)C2=NN([C@H](Cc3c2cc4…
| 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) | 3.10 | -0.49 | -14.22 | 3 | 8 | 0 | 98 | 382.42 | 2 | ↓ |
