| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]heptan-4-amine N-[(2S)-2-(2-furyl)-2-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) | 4.23 | 7.84 | -38.08 | 2 | 3 | 1 | 33 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 10.26 | -116.24 | 3 | 3 | 2 | 34 | 280.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.95 | -32.66 | 2 | 3 | 1 | 30 | 279.448 | 9 | ↓ |
