| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | Yes |
Popular Name: (2R)-2-(1H-indol-3-yl)-2-(4-isopropylphenyl)ethanamine (2R)-2-(1H-indol-3-yl)-2-(4-isop…
| 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) | 3.97 | 8.48 | -45.84 | 4 | 2 | 1 | 43 | 279.407 | 4 | ↓ |
