| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-methylhexyl]amino]ethyl]naphthalen-1-ol 2-[(1R)-1-[[(1S)-1-methylhexyl]a…
| 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) | 5.73 | 8.95 | -38.71 | 3 | 2 | 1 | 37 | 286.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 9.71 | -37.96 | 2 | 2 | 0 | 40 | 285.431 | 7 | ↓ |
