| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1-[4-[[(2S,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-3-[(1S)-1-(3-pyridyl)ethyl]thiourea 1-[4-[[(2S,6S)-2,6-dimethyl-1-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) | 2.95 | 8.01 | -15.46 | 2 | 6 | 0 | 74 | 432.615 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.5 | -50.55 | 3 | 6 | 1 | 76 | 433.623 | 7 | ↓ |
