| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | Yes |
Popular Name: (2R)-1-[(3aR)-4,5,6,7-tetramethyl-3aH-indol-3-yl]propan-2-amine (2R)-1-[(3aR)-4,5,6,7-tetramethy…
| 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) | 3.16 | 5.82 | -46.32 | 3 | 2 | 1 | 40 | 231.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
