| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 33 | Yes |
Popular Name: N-[(1S,2S)-2-methyl-1-[4-[2-oxo-2-(p-tolylamino)ethyl]piperazine-1-carbonyl]butyl]benzamide N-[(1S,2S)-2-methyl-1-[4-[2-oxo-…
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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) | 3.61 | 10.63 | -55.58 | 3 | 7 | 1 | 83 | 451.591 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.41 | -15.95 | 2 | 7 | 0 | 82 | 450.583 | 8 | ↓ |
