| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (2S)-1-(2-chlorophenoxy)-3-[[(1S,2R)-2-methylcyclopropyl]amino]propan-2-ol (2S)-1-(2-chlorophenoxy)-3-[[(1S…
| 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) | 2.74 | 4.81 | -41.81 | 3 | 3 | 1 | 46 | 256.753 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.47 | -7.02 | 2 | 3 | 0 | 41 | 255.745 | 6 | ↓ |
