| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-ethyl-N-propyl-piperidin-4-amine N-(cyclopropylmethyl)-1-ethyl-N-…
| 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) | 2.89 | 7.63 | -30.76 | 1 | 2 | 1 | 8 | 225.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.07 | -32.87 | 1 | 2 | 1 | 8 | 225.4 | 6 | ↓ |
