| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[(1R)-1-(2-thienyl)ethyl]azetidin-3-amine N-methyl-N-[(1R)-1-(2-thienyl)et…
| 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) | 1.83 | 2.69 | -40.01 | 2 | 2 | 1 | 20 | 197.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 1.01 | -2.25 | 1 | 2 | 0 | 15 | 196.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.7 | -104.58 | 3 | 2 | 2 | 21 | 198.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
