| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 25 | No |
Popular Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea 1-[[(1S)-1-cyclohex-3-enyl]methy…
| 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) | 4.01 | 12.87 | -10.98 | 1 | 3 | 0 | 28 | 351.519 | 7 | ↓ |
