In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 26 | No |
None
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) | -2.38 | 1.26 | -208.41 | 2 | 14 | -3 | 210 | 406.164 | 4 | ↓ |
Mid Mid (pH 6-8) | -2.37 | 0.1 | -104.38 | 3 | 14 | -2 | 207 | 407.172 | 4 | ↓ |