| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 27 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-N-(2-pyrrolidin-1-ylethyl)tetralin-2-carboxamide N-(1-cyclohex-3-enylmethyl)-N-(2…
| 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) | 4.58 | 1.42 | -41.19 | 1 | 3 | 1 | 24 | 367.557 | 6 | ↓ |
