| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (1S,2R)-2-tert-butyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexan-1-amine (1S,2R)-2-tert-butyl-N-(3-pyrrol…
| 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) | 4.27 | 10.4 | -105.29 | 3 | 2 | 2 | 21 | 268.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 7.87 | -36.41 | 2 | 2 | 1 | 20 | 267.481 | 6 | ↓ |
