| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]-3-phenoxy-propan-2-ol (2S)-1-[[1-(hydroxymethyl)-4-met…
| 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) | 2.25 | 3.03 | -38.47 | 4 | 4 | 1 | 66 | 294.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.21 | -6.3 | 3 | 4 | 0 | 62 | 293.407 | 7 | ↓ |
