| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-isobutoxy-3-[[(1S)-1-(2-pyridyl)ethyl]amino]propan-2-ol (2S)-1-isobutoxy-3-[[(1S)-1-(2-p…
| 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) | 1.35 | 3.5 | -37.64 | 3 | 4 | 1 | 59 | 253.366 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.32 | -7.47 | 2 | 4 | 0 | 54 | 252.358 | 8 | ↓ |
