| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 3-[[(2S)-3-(2-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]propanenitrile 3-[[(2S)-3-(2-aminophenoxy)-2-hy…
| 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) | 0.27 | 0.59 | -10.29 | 3 | 5 | 0 | 83 | 249.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 3 | -54.06 | 4 | 5 | 1 | 84 | 250.322 | 7 | ↓ |
