| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 13 | Yes |
Popular Name: (2R)-1-(dimethylamino)-3-[[(1S)-1-methylbutyl]amino]propan-2-ol (2R)-1-(dimethylamino)-3-[[(1S)-…
| 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) | 1.25 | 3.3 | -97.18 | 4 | 3 | 2 | 41 | 190.331 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.84 | -39.85 | 3 | 3 | 1 | 44 | 189.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.78 | -36.2 | 3 | 3 | 1 | 40 | 189.323 | 7 | ↓ |
