| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-(2-furylmethylamino)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) | 1.28 | 2.33 | -42.82 | 3 | 4 | 1 | 59 | 228.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 0.91 | -6.74 | 2 | 4 | 0 | 55 | 227.304 | 7 | ↓ |
