| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (7S)-N2-methyl-N2-(1-methyl-4-piperidyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7S)-N2-methyl-N2-(1-methyl-4-pi…
| 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) | 0.06 | 6.37 | -87.04 | 4 | 4 | 2 | 48 | 282.457 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 6.05 | -39.73 | 3 | 4 | 1 | 47 | 281.449 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 6.7 | -164.46 | 5 | 4 | 3 | 49 | 283.465 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
