| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine 4-tert-butyl-N-(2-pyrrolidin-1-y…
| 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) | 3.53 | 6.93 | -37.98 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.47 | -117.11 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
