| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 13 | Yes |
Popular Name: (3S)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrrolidin-3-amine (3S)-1-[[(1S)-cyclohex-3-en-1-yl…
| 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) | 1.14 | 3.09 | -41.78 | 3 | 2 | 1 | 31 | 181.303 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.89 | -32.66 | 3 | 2 | 1 | 30 | 181.303 | 2 | ↓ |
