| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 24 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[isopentyl-[(2-methoxyphenyl)methyl]amino]propan-2-ol (2S)-1-tert-butoxy-3-[isopentyl-…
| 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) | 3.93 | 8.49 | -34.49 | 2 | 4 | 1 | 43 | 338.512 | 11 | ↓ |
