| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2R)-3-[[(2S)-3-(2-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-2-methyl-propanenitrile (2R)-3-[[(2S)-3-(2-aminophenoxy)…
| 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) | 1.35 | 1.53 | -8.95 | 3 | 5 | 0 | 83 | 263.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.63 | -51.99 | 4 | 5 | 1 | 84 | 264.349 | 7 | ↓ |
