| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | No |
Popular Name: 1-[(1S)-1-(4-ethoxyphenyl)propyl]-3-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]thiourea 1-[(1S)-1-(4-ethoxyphenyl)propyl…
| 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) | 3.80 | 9.73 | -16.08 | 2 | 6 | 0 | 71 | 475.68 | 10 | ↓ |
