| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 24 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]propan-2-ol (2S)-1-tert-butoxy-3-[4-[(1S)-1-…
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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) | 3.35 | 6.29 | -35.72 | 2 | 4 | 1 | 37 | 355.93 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 6.73 | -40.16 | 2 | 4 | 1 | 37 | 355.93 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 4.46 | -6.05 | 1 | 4 | 0 | 36 | 354.922 | 7 | ↓ |
