| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-(2-pyridylmethyl)propan-1-amine 3-(cyclopropylmethoxy)-N-(2-pyri…
| 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) | 1.45 | 5.89 | -40.07 | 2 | 3 | 1 | 39 | 221.324 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.47 | -6.68 | 1 | 3 | 0 | 34 | 220.316 | 8 | ↓ |
