| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | Yes |
Popular Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide 2-[[(1S)-1-(3-chlorophenyl)ethyl…
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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) | 4.56 | 11.56 | -56.36 | 3 | 5 | 1 | 64 | 383.903 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 10.31 | -15.17 | 2 | 5 | 0 | 59 | 382.895 | 6 | ↓ |
