| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-3-[2-(methylsulfonylmethyl)phenyl]urea 1-[(1R)-1-methyl-3-phenyl-propyl…
| 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) | 3.42 | 6.99 | -18.9 | 2 | 5 | 0 | 75 | 360.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
