| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2R)-3-methyl-N-(2-pyridylmethyl)-2-pyrrolidin-1-yl-butan-1-amine (2R)-3-methyl-N-(2-pyridylmethyl…
| 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) | 1.87 | 8.1 | -108.22 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.03 | -29.91 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 7.41 | -85.17 | 3 | 3 | 2 | 31 | 249.402 | 6 | ↓ |
