| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 1-(aminomethyl)-4-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-4-tert-butyl-N-m…
| 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) | 3.10 | 6.14 | -45.39 | 3 | 3 | 1 | 40 | 297.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.79 | -27.3 | 3 | 3 | 1 | 40 | 297.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
