| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-ureido-pentanamide N-[(1R)-1-(3-fluoro-4-methoxy-ph…
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| 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) | 1.63 | 1.63 | -21.13 | 4 | 6 | 0 | 93 | 311.357 | 8 | ↓ |
