| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-cyclohexanamine (1S,2S)-N-[(2S)-2-(2-furyl)-2-py…
| 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) | 3.52 | 7.01 | -36.36 | 2 | 3 | 1 | 33 | 277.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.33 | -32.06 | 2 | 3 | 1 | 30 | 277.432 | 5 | ↓ |
