| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | Yes |
Popular Name: (2R)-4-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-2-amine (2R)-4-(7-ethyl-1H-indol-3-yl)-4…
| 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) | 3.58 | 7.02 | -44.39 | 4 | 2 | 1 | 43 | 245.39 | 4 | ↓ |
