| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: (2R,3R)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methyl-pentan-2-amine (2R,3R)-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) | 3.32 | 6.42 | -35.74 | 2 | 3 | 1 | 33 | 265.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.95 | -31.85 | 2 | 3 | 1 | 30 | 265.421 | 7 | ↓ |
