| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1,1-dioxo-thian-4-amine N-[3-(4-methyl-1-piperidyl)propy…
| 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) | 1.34 | 5.22 | -130.03 | 3 | 4 | 2 | 55 | 290.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.98 | -58.79 | 2 | 4 | 1 | 54 | 289.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.03 | -46.16 | 2 | 4 | 1 | 51 | 289.465 | 5 | ↓ |
