| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | Yes |
Popular Name: N-[(3S)-1-[(2S)-3-benzyloxy-2-hydroxy-propyl]-3-piperidyl]methanesulfonamide N-[(3S)-1-[(2S)-3-benzyloxy-2-hy…
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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) | 0.83 | 2.16 | -55.28 | 3 | 6 | 1 | 80 | 343.469 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | -0.1 | -14.93 | 2 | 6 | 0 | 79 | 342.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
