| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(1S,3S)-1-ethyl-3-methyl-pentyl]amino]-1-piperidyl]acetamide 2-[4-[[(1S,3S)-1-ethyl-3-methyl-…
| 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) | 2.01 | 2.8 | -38.53 | 4 | 4 | 1 | 63 | 270.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.99 | -105.5 | 5 | 4 | 2 | 64 | 271.449 | 8 | ↓ |
