| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-(aminomethyl)-4-chloro-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]aniline 2-(aminomethyl)-4-chloro-N-methy…
| 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) | 2.71 | 6.2 | -45.64 | 3 | 3 | 1 | 40 | 269.796 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.78 | -2.11 | 2 | 3 | 0 | 38 | 268.788 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
