| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: [cyclohexyl-[(2S)-2-hydroxy-3-isopropoxy-propyl]amino]methylBLAHone [cyclohexyl-[(2S)-2-hydroxy-3-is…
| 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) | 3.29 | 8.28 | -54.63 | 3 | 6 | 1 | 80 | 420.599 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 5.73 | -52.62 | 2 | 6 | 0 | 83 | 419.591 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.38 | -15.25 | 2 | 6 | 0 | 78 | 419.591 | 8 | ↓ |
