| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 13 | Yes |
Popular Name: 3-[[(1R,3S)-1-ethyl-3-methyl-pentyl]amino]propan-1-ol 3-[[(1R,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) | 2.50 | 3.5 | -38.49 | 3 | 2 | 1 | 37 | 188.335 | 8 | ↓ |
