| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 19 | Yes |
Popular Name: 4-[[methyl-[(1R)-1-(2-pyridyl)propyl]amino]methyl]cyclohexanamine 4-[[methyl-[(1R)-1-(2-pyridyl)pr…
| 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) | 1.81 | 7.7 | -87.88 | 4 | 3 | 2 | 45 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.51 | -43.09 | 3 | 3 | 1 | 44 | 262.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
