In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2005 | 17 | 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) | 2.20 | 4.16 | -14.2 | 1 | 3 | 0 | 41 | 225.247 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0091241A2; US3987174; US4000306; US4001271; US4054654; US4088774; US4590189; US4788191; US4879293 | IBM Patent Data |