| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: (2R)-1-(1-benzyl-2,5-dimethyl-indol-3-yl)propan-2-amine (2R)-1-(1-benzyl-2,5-dimethyl-in…
| 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) | 3.78 | 10.53 | -40.02 | 3 | 2 | 1 | 33 | 293.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
