| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[2-[[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]methyl]phenyl]methyl]ethanamine N-[[2-[[methyl-[[(2S)-tetrahydro…
| 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) | 2.51 | 9.36 | -109.58 | 3 | 3 | 2 | 30 | 278.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 7.41 | -38.61 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 8.16 | -30.99 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
