In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 29 | No |
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) | 4.32 | -1.84 | -18.26 | 1 | 7 | 0 | 141 | 387.443 | 2 | ↓ |
Mid Mid (pH 6-8) | 4.32 | -2.01 | -51.1 | 2 | 7 | 1 | 142 | 388.451 | 2 | ↓ |