| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-(2-metho…
| 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) | 2.85 | 7.84 | -31.42 | 2 | 3 | 1 | 26 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.78 | -36.43 | 2 | 3 | 1 | 29 | 275.416 | 5 | ↓ |
