| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 14 | Yes |
Popular Name: (3R)-1-(azetidin-3-yl)-N,N-diethyl-pyrrolidin-3-amine (3R)-1-(azetidin-3-yl)-N,N-dieth…
| 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) | 0.88 | 0.8 | -36.62 | 2 | 3 | 1 | 23 | 198.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -0.87 | -0.83 | 1 | 3 | 0 | 19 | 197.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 1.27 | -31.35 | 2 | 3 | 1 | 20 | 198.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 3.64 | -101.67 | 3 | 3 | 2 | 21 | 199.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
