| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 27 | Yes |
Popular Name: N-[(S)-benzofuran-2-yl-(4-chlorophenyl)methyl]-3-morpholino-propan-1-amine N-[(S)-benzofuran-2-yl-(4-chloro…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 4.66 | 10.41 | -40.8 | 2 | 4 | 1 | 39 | 385.915 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.11 | -48.12 | 2 | 4 | 1 | 42 | 385.915 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 11.39 | -117.75 | 3 | 4 | 2 | 43 | 386.923 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4485112; US4604392 | IBM Patent Data |
