| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]benzamidine 2-chloro-6-[methyl-[[(2S)-tetrah…
| 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) | 1.89 | 5.59 | -28.1 | 4 | 4 | 1 | 64 | 282.795 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.51 | -5.2 | 3 | 4 | 0 | 62 | 281.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
