| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 25 | Yes |
Popular Name: 1-(2-chloro-4-methoxy-phenyl)-3-[(2S)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]urea 1-(2-chloro-4-methoxy-phenyl)-3-…
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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) | 3.88 | 7.75 | -48.32 | 3 | 5 | 1 | 55 | 366.844 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 5.22 | -8.16 | 2 | 5 | 0 | 54 | 365.836 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
