| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-1-(6-chlorohexyl)-3-pyrrolidin-1-yl-pyrrolidine (3S)-1-(6-chlorohexyl)-3-pyrroli…
| 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) | 3.05 | 8.28 | -32.21 | 1 | 2 | 1 | 8 | 259.845 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.88 | -2.13 | 0 | 2 | 0 | 6 | 258.837 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.65 | -105.38 | 2 | 2 | 2 | 9 | 260.853 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.27 | -35.14 | 1 | 2 | 1 | 8 | 259.845 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
