| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[[(1S,3S)-1-ethyl-3-methyl-pentyl]amino]-N-isopropyl-benzamide 4-[[(1S,3S)-1-ethyl-3-methyl-pen…
| 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) | 5.09 | 7.93 | -8.44 | 2 | 3 | 0 | 41 | 290.451 | 8 | ↓ |
