| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-methyl-1-piperidyl)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol (2S)-1-(4-methyl-1-piperidyl)-3-…
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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) | 3.41 | 7.57 | -100.24 | 4 | 3 | 2 | 41 | 286.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.26 | -33.05 | 3 | 3 | 1 | 40 | 285.496 | 7 | ↓ |
