| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: 1-(2-furyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanamine 1-(2-furyl)-N-[[(2S)-pyrrolidin-…
| 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) | 0.93 | 3.87 | -116.91 | 4 | 3 | 2 | 46 | 182.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 2.71 | -36.06 | 3 | 3 | 1 | 42 | 181.259 | 4 | ↓ |
