| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: (1S,3S)-N1,N3-bis(2-thienylmethyl)cyclohexane-1,3-dicarboxamide (1S,3S)-N1,N3-bis(2-thienylmethy…
| 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) | 3.04 | 6.96 | -10.3 | 2 | 4 | 0 | 58 | 362.52 | 6 | ↓ |
