| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: [4-(4-ethyl-4-methyl-1-piperidyl)-1,1-dioxo-thian-4-yl]methanamine [4-(4-ethyl-4-methyl-1-piperidyl…
| 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) | 0.90 | 2.72 | -151.47 | 4 | 4 | 2 | 66 | 290.473 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.16 | -9.52 | 2 | 4 | 0 | 63 | 288.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 0.99 | -62.18 | 3 | 4 | 1 | 65 | 289.465 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.25 | -45.21 | 3 | 4 | 1 | 65 | 289.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
