| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-isopropyl-piperidin-4-amine N-[(1S)-1-(2,5-dimethyl-3-thieny…
| 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) | 3.18 | 8.89 | -33.55 | 2 | 2 | 1 | 16 | 281.489 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 10.06 | -107.02 | 3 | 2 | 2 | 21 | 282.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.8 | -38.75 | 2 | 2 | 1 | 20 | 281.489 | 4 | ↓ |
