| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-(2,3-dihydrobenzofuran-5-ylmethyl)pyrrolidin-3-amine (3S)-1-cyclopropyl-N-(2,3-dihydr…
| 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) | 2.04 | 5.74 | -45.16 | 2 | 3 | 1 | 29 | 259.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.91 | -34.68 | 2 | 3 | 1 | 26 | 259.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.08 | -117.46 | 3 | 3 | 2 | 30 | 260.381 | 4 | ↓ |
