| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3R)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-1-isopropyl-pyrrolidin-3-amine (3R)-N-[(2S)-2-(2-furyl)-2-pyrro…
| 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) | 2.19 | 7.92 | -82.61 | 3 | 4 | 2 | 34 | 293.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.59 | -33.24 | 2 | 4 | 1 | 33 | 292.447 | 6 | ↓ |
