| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: 1-(azetidin-3-yl)indoline 1-(azetidin-3-yl)indoline
| 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) | 1.67 | 4.77 | -42.01 | 2 | 2 | 1 | 20 | 175.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.09 | -3.2 | 1 | 2 | 0 | 15 | 174.247 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
