| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[(2-chlorophenyl)methyl-methyl-amino]propan-2-ol (2S)-1-tert-butoxy-3-[(2-chlorop…
| 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) | 2.90 | 6.51 | -37.07 | 2 | 3 | 1 | 34 | 286.823 | 7 | ↓ |
