| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: 1-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-3-(4-methylpiperazin-1-yl)thiourea 1-[4-[[(2S)-2-ethyl-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) | 2.33 | 8.37 | -56.74 | 3 | 7 | 1 | 69 | 426.632 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.01 | -12.28 | 2 | 7 | 0 | 68 | 425.624 | 7 | ↓ |
