| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: 3-allyloxy-1-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyridine-4-carbonitrile 3-allyloxy-1-isopropyl-6,7-dihyd…
| 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) | 3.29 | 7.03 | -6.95 | 0 | 3 | 0 | 46 | 242.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.75 | -31.76 | 1 | 3 | 1 | 47 | 243.33 | 4 | ↓ |
