| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-isobutoxy-3-(2-thienylmethylamino)propan-2-ol (2S)-1-isobutoxy-3-(2-thienylmet…
| 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) | 1.86 | 3.67 | -42.31 | 3 | 3 | 1 | 46 | 244.38 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 2.27 | -5.44 | 2 | 3 | 0 | 41 | 243.372 | 8 | ↓ |
