| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[2-furylmethyl(2-methoxyethyl)amino]propan-2-ol (2S)-1-tert-butoxy-3-[2-furylmet…
| 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) | 1.51 | 4.38 | -35.95 | 2 | 5 | 1 | 56 | 286.392 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 1.5 | -6.3 | 1 | 5 | 0 | 55 | 285.384 | 10 | ↓ |
