| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-4-propyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-N-methyl-4-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) | 3.02 | 5.4 | -37.56 | 3 | 3 | 1 | 40 | 283.48 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.86 | -27.83 | 3 | 3 | 1 | 40 | 283.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
