| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: (2R)-1-[[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol (2R)-1-[[(1S)-2-(1H-indol-3-yl)-…
None
| 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) | 3.82 | 7.66 | -44.96 | 4 | 4 | 1 | 62 | 339.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.58 | -7.9 | 3 | 4 | 0 | 57 | 338.451 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4806655 | IBM Patent Data |
