| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: c1ccc(cc1)Nc2cc(ncn2)c3cc([nH]c3)C(=O)N[C@H](CO)c4ccc(cc4)Cl c1ccc(cc1)Nc2cc(ncn2)c3cc([nH]c3…
| 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) | 3.92 | -4.98 | -15.86 | 4 | 7 | 0 | 102 | 433.899 | 7 | ↓ |
