| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 26 | No |
Popular Name: (3Z,4S)-3-[3-(benzyl-methyl-amino)propylimino]-4-(4-chlorophenyl)cyclobutane-1,2-dione (3Z,4S)-3-[3-(benzyl-methyl-amin…
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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) | 2.89 | 10.38 | -52.28 | 1 | 4 | 0 | 51 | 369.872 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 8.06 | -7.74 | 0 | 4 | 0 | 50 | 368.864 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 8.03 | -10.18 | 0 | 4 | 0 | 50 | 368.864 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 10.35 | -65.76 | 1 | 4 | 0 | 51 | 369.872 | 7 | ↓ |
