| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-amine (3R)-1-cyclopropyl-N-(1,2,3,4-te…
| 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) | 2.36 | 5.86 | -39.4 | 3 | 3 | 1 | 32 | 272.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.99 | -32.23 | 3 | 3 | 1 | 28 | 272.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 8.2 | -110.08 | 4 | 3 | 2 | 33 | 273.424 | 4 | ↓ |
