| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: 4-tert-butyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexan-1-amine 4-tert-butyl-N-[[(2R)-1-ethylpyr…
| 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) | 3.90 | 10.25 | -116.87 | 3 | 2 | 2 | 21 | 268.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.06 | -35.85 | 2 | 2 | 1 | 20 | 267.481 | 5 | ↓ |
