| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: (2R,3S)-5,6-dichloro-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indoline (2R,3S)-5,6-dichloro-2-methyl-3-…
| 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) | 5.06 | 11.67 | -47.58 | 2 | 3 | 1 | 20 | 391.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 9.46 | -5.47 | 1 | 3 | 0 | 19 | 390.358 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4302589 | IBM Patent Data |
