| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 18 | Yes |
Popular Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-cyclopropyl]ethanamine 2-[2,2-dimethyl-3-(2-methyl-1H-i…
| 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) | 2.53 | -2 | -45.87 | 4 | 2 | 1 | 43 | 243.374 | 3 | ↓ |
