| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 4-[(3S)-3-[[(1R,3S)-1-ethyl-3-methyl-pentyl]amino]butyl]phenol 4-[(3S)-3-[[(1R,3S)-1-ethyl-3-me…
| 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) | 5.03 | 8.39 | -41.07 | 3 | 2 | 1 | 37 | 278.46 | 9 | ↓ |
