| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-1,4-dimethylpentyl]amino]propyl]phenol 4-[(1R)-1-[[(1S)-1,4-dimethylpen…
| 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) | 3.43 | 7.26 | -37.41 | 3 | 2 | 1 | 37 | 250.406 | 7 | ↓ |
