| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2R)-N-[[(1S)-1-cyclohex-3-enyl]…
| 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) | 3.09 | 9.95 | -110.58 | 3 | 2 | 2 | 21 | 252.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.07 | -39.63 | 2 | 2 | 1 | 20 | 251.438 | 6 | ↓ |
