| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | No |
Popular Name: 1-(6-aminohexyl)-3-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]urea 1-(6-aminohexyl)-3-[(3S)-3-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) | 0.07 | -1.1 | -55.46 | 5 | 6 | 1 | 103 | 292.425 | 7 | ↓ |
