| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3R)-N-[(1R,2R)-2-tert-butylcyclohexyl]-1-isopropyl-pyrrolidin-3-amine (3R)-N-[(1R,2R)-2-tert-butylcycl…
| 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) | 4.39 | 7.68 | -31.31 | 2 | 2 | 1 | 20 | 267.481 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 10.03 | -105.17 | 3 | 2 | 2 | 21 | 268.489 | 4 | ↓ |
