In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2008 | 24 | 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) | 3.95 | 3.4 | -8.94 | 0 | 3 | 0 | 43 | 330.468 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0075189A1; EP0572166A1; EP0572166B1; EP0680327A1; EP0700291B1; EP0724592B1; EP0756481B1; EP0778284A2; EP0778284A3; EP0792371A1; US3952030; US4022769; US4039669; US4071624; US4071625; US4075233; US4087524; US4139617; US4170518; US4179336; US4212815; US42 | IBM Patent Data |