| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | No |
Popular Name: 1-benzyl-1-(3-pyridylmethyl)-3-[2-(trifluoromethyl)phenyl]thiourea 1-benzyl-1-(3-pyridylmethyl)-3-[…
| 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) | 4.00 | 13.5 | -11.13 | 1 | 3 | 0 | 28 | 401.457 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 13.94 | -47 | 2 | 3 | 1 | 29 | 402.465 | 8 | ↓ |
