| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-3-ureido-benzamide N-[(1S)-1-(4-chlorophenyl)-2-met…
| 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) | 3.62 | 5.38 | -18.37 | 4 | 5 | 0 | 84 | 345.83 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 1.74 | -34.95 | 5 | 5 | 1 | 93 | 346.838 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 2.88 | -95.6 | 6 | 5 | 2 | 92 | 347.846 | 6 | ↓ |
