| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: [[(2S)-3-allyloxy-2-hydroxy-propyl]-cyclohexyl-amino]methylBLAHone [[(2S)-3-allyloxy-2-hydroxy-prop…
| 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) | 3.20 | 8.09 | -55.29 | 3 | 6 | 1 | 80 | 418.583 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 5.56 | -53.27 | 2 | 6 | 0 | 83 | 417.575 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.21 | -15.72 | 2 | 6 | 0 | 78 | 417.575 | 9 | ↓ |
