| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 1-[(1R)-1-cyclopropylethyl]-N-propyl-piperidin-4-amine 1-[(1R)-1-cyclopropylethyl]-N-pr…
| 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) | 2.60 | 5.47 | -35.78 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.86 | -99.87 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
