| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 31 | Yes |
Popular Name: (2R)-1-(tert-butylamino)-3-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenoxy]propan-2-ol (2R)-1-(tert-butylamino)-3-[4-[2…
| 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) | 4.00 | 6.92 | -42.07 | 3 | 6 | 1 | 62 | 428.597 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 9.11 | -87.57 | 4 | 6 | 2 | 63 | 429.605 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0005142A1; US4202978; US4247710; US4278608; US4281189; US4285873; US4301300; US4304721; US4314085; US4329289; US4336382 | IBM Patent Data |
