| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 20 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[(3-chlorophenyl)methyl-ethyl-amino]propan-2-ol (2S)-1-tert-butoxy-3-[(3-chlorop…
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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) | 3.30 | 7.46 | -39.52 | 2 | 3 | 1 | 34 | 300.85 | 8 | ↓ |
