| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 23 | Yes |
Popular Name: (2S)-N-(3-chlorophenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide (2S)-N-(3-chlorophenyl)-2-[4-(cy…
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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) | 2.40 | 3.54 | -10.65 | 1 | 5 | 0 | 56 | 335.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.87 | -19.65 | 1 | 5 | 0 | 53 | 335.835 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 8.07 | -50.37 | 2 | 5 | 1 | 54 | 336.843 | 4 | ↓ |
