| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | No |
Popular Name: 1-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]-3-(4-pyridylmethyl)thiourea 1-[4-[[(2S)-2-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) | 2.01 | 6.93 | -15.93 | 2 | 6 | 0 | 74 | 404.561 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.39 | -52.25 | 3 | 6 | 1 | 76 | 405.569 | 7 | ↓ |
