| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 34 | No |
Popular Name: C[C@@H](C(=O)OC)N[P@@](=O)(OC[C@@H]\1C/C1=C/n2cnc3c2nc(nc3OC)N)Oc4ccccc4 C[C@@H](C(=O)OC)N[P@@](=O)(OC[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) | 1.35 | -1.19 | -20.93 | 3 | 12 | 0 | 152 | 488.441 | 11 | ↓ |
