| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 4-chloro-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]benzamidine 4-chloro-2-[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) | 1.91 | 6.04 | -33.86 | 4 | 4 | 1 | 64 | 282.795 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 6.92 | -4.11 | 3 | 4 | 0 | 62 | 281.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
