| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 36 | Yes |
Popular Name: 1-(3-pyridylmethyl)-3-[4-[4-(3-pyridylmethylcarbamoylamino)benzoyl]phenyl]urea 1-(3-pyridylmethyl)-3-[4-[4-(3-p…
| 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) | 2.73 | -6.17 | -25.19 | 4 | 9 | 0 | 125 | 480.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | -5.94 | -97.43 | 6 | 9 | 2 | 127 | 482.544 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | -6.05 | -58.72 | 5 | 9 | 1 | 126 | 481.536 | 8 | ↓ |
