In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 17th, 2011 | 35 | Yes |
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) | 2.85 | 7.03 | -15.4 | 1 | 10 | 0 | 113 | 502.641 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.85 | 9.18 | -53.33 | 2 | 10 | 1 | 114 | 503.649 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.31 | 5.24 | -56.94 | 0 | 10 | -1 | 116 | 501.633 | 8 | ↓ |