| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[1-(3-thienylmethyl)-4-piperidyl]methyl]propan-2-amine N-[[1-(3-thienylmethyl)-4-piperi…
| 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) | 2.56 | 8.44 | -97.32 | 3 | 2 | 2 | 21 | 254.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.21 | -37.26 | 2 | 2 | 1 | 20 | 253.435 | 5 | ↓ |
