| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-1-tert-butoxy-1-(4-chlorophenyl)butan-2-amine (1S,2S)-1-tert-butoxy-1-(4-chlor…
| 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) | 3.48 | 6.38 | -43.65 | 3 | 2 | 1 | 37 | 256.797 | 5 | ↓ |
