| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[2-[[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]methyl]phenyl]methanamine N-methyl-1-[2-[[methyl-[[(2S)-te…
| 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) | 2.13 | 8.49 | -109.5 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.54 | -39.85 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 7.23 | -30.87 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
