| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 32 | No |
Popular Name: CN(C)C(=S)N1CCC(CC1)CN2CCC(CC2)NC(=O)c3cc(c(c4c3OCC4)N)Cl CN(C)C(=S)N1CCC(CC1)CN2CCC(CC2)N…
| 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) | 3.38 | -4.53 | -68.39 | 4 | 7 | 1 | 75 | 481.086 | 6 | ↓ |
