| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-methyl-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) | 2.51 | 7.72 | -35.35 | 2 | 2 | 1 | 16 | 253.435 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 8.69 | -105.2 | 3 | 2 | 2 | 21 | 254.443 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 6.3 | -37.17 | 2 | 2 | 1 | 20 | 253.435 | 3 | ↓ |
