| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (3S)-1-(6-chloropyridazin-3-yl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(6-chloropyridazin-3-yl)-…
| 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) | 2.54 | 7.69 | -95.66 | 2 | 5 | 1 | 72 | 270.74 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.03 | -51.17 | 0 | 5 | -1 | 69 | 268.724 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.27 | -38.9 | 1 | 5 | 0 | 70 | 269.732 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
