| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[[(1R)-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) | 2.72 | 5.9 | -39.33 | 2 | 2 | 1 | 20 | 223.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 8.32 | -112.32 | 3 | 2 | 2 | 21 | 224.392 | 4 | ↓ |
