| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | Yes |
Popular Name: 1-(3-pyridylmethyl)-1-[1-(4-pyridylmethyl)-4-piperidyl]-3-[3-(trifluoromethyl)phenyl]urea 1-(3-pyridylmethyl)-1-[1-(4-pyri…
| 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) | 3.25 | 12.63 | -53.4 | 2 | 6 | 1 | 63 | 470.519 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 13.07 | -106.49 | 3 | 6 | 2 | 64 | 471.527 | 7 | ↓ |
