| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: 1-benzyl-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]piperidin-4-amine 1-benzyl-N-[(2S)-2-pyrrolidin-1-…
| 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) | 3.83 | 8.54 | -39.31 | 2 | 3 | 1 | 23 | 370.586 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.09 | -38.21 | 2 | 3 | 1 | 20 | 370.586 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.78 | -112.26 | 3 | 3 | 2 | 24 | 371.594 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.96 | -114.74 | 3 | 3 | 2 | 24 | 371.594 | 7 | ↓ |
