| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(2-dimethylaminoethylamino)-1-(3-propoxyphenyl)ethanol (1S)-2-(2-dimethylaminoethylamin…
| 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) | 1.50 | 5.22 | -114.74 | 4 | 4 | 2 | 51 | 268.401 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.01 | -39.62 | 3 | 4 | 1 | 46 | 267.393 | 9 | ↓ |
