| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 1-[[3-[benzyl(methyl)amino]propylamino]methyl]cyclohexanol 1-[[3-[benzyl(methyl)amino]propy…
| 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) | 2.79 | 8.43 | -115.45 | 4 | 3 | 2 | 41 | 292.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.28 | -38.13 | 3 | 3 | 1 | 37 | 291.459 | 8 | ↓ |
