| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 2-[[(1S)-1-(2,5-dichlorophenyl)ethyl]amino]acetamide 2-[[(1S)-1-(2,5-dichlorophenyl)e…
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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) | 2.07 | 3.15 | -41.93 | 4 | 3 | 1 | 60 | 248.133 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 1.9 | -9.02 | 3 | 3 | 0 | 55 | 247.125 | 4 | ↓ |
