| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 37 | Yes |
Popular Name: 1-[(1R)-1-phenylethyl]-3-[4-[4-[[(1R)-1-phenylethyl]carbamoylamino]phenoxy]phenyl]urea 1-[(1R)-1-phenylethyl]-3-[4-[4-[…
| 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) | 6.62 | 11.76 | -24.04 | 4 | 7 | 0 | 91 | 494.595 | 8 | ↓ |
