| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: [2-[[(1S,3S)-1-ethyl-3-methyl-pentyl]amino]phenyl]methanol [2-[[(1S,3S)-1-ethyl-3-methyl-pe…
| 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) | 4.51 | 5.56 | -4.11 | 2 | 2 | 0 | 32 | 235.371 | 7 | ↓ |
