| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 34 | No |
Popular Name: 3-(4-phenoxyphenyl)-1-(3-pyridylmethyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-thiourea 3-(4-phenoxyphenyl)-1-(3-pyridyl…
| 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) | 5.30 | 13.48 | -52.49 | 3 | 5 | 1 | 54 | 475.682 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 13.92 | -116.21 | 4 | 5 | 2 | 55 | 476.69 | 8 | ↓ |
