| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 13 | Yes |
Popular Name: (2S)-1-(dimethylamino)-3-[[(1R)-1-methylbutyl]amino]propan-2-ol (2S)-1-(dimethylamino)-3-[[(1R)-…
| 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 | 3.29 | -97.01 | 4 | 3 | 2 | 41 | 190.331 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.88 | -36.03 | 3 | 3 | 1 | 40 | 189.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.87 | -39.25 | 3 | 3 | 1 | 44 | 189.323 | 7 | ↓ |
