| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3-(3-methylphenoxy)propan-2-ol (2S)-1-[[3-(dimethylamino)-2,2-d…
| 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) | 2.40 | 6.64 | -103.67 | 4 | 4 | 2 | 51 | 296.455 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.47 | -37.24 | 3 | 4 | 1 | 46 | 295.447 | 9 | ↓ |
