| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 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) | 1.96 | 7.41 | -16.95 | 1 | 9 | 0 | 127 | 393.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 7.66 | -53.96 | 2 | 9 | 1 | 128 | 394.363 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0137145A1; EP0565621A1; EP0565621B1; EP0646117A1; EP0963988A2; EP1020468A2; EP1020468A3; US4604463; US5162532; US5191082; US5200524; US5212317; US5243050; US5247089; US5258516; US5264579; US5315007; US5321140; US5475108; US5478943; WO1993025556A1 | IBM Patent Data |
