| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 1-methyl-3-[4-[[(2R)-2-methylpentyl]amino]phenyl]urea 1-methyl-3-[4-[[(2R)-2-methylpen…
| 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) | 3.49 | 4.49 | -9.67 | 3 | 4 | 0 | 53 | 249.358 | 6 | ↓ |
