| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | No |
Popular Name: (2S)-2-[(3S)-3-hydroxy-1-piperidyl]-N-(4-methoxy-2-nitro-phenyl)propanamide (2S)-2-[(3S)-3-hydroxy-1-piperid…
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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) | 1.18 | 4.22 | -38.59 | 3 | 8 | 1 | 109 | 324.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.71 | -28.6 | 2 | 8 | 0 | 115 | 323.349 | 5 | ↓ |
