| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: [(2R,5R)-5-(indolin-1-ylmethyl)tetrahydrofuran-2-yl]methanamine [(2R,5R)-5-(indolin-1-ylmethyl)t…
| 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) | 1.20 | 5.12 | -38.46 | 3 | 3 | 1 | 40 | 233.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
