| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: 1-[[[(1S)-1,2-dimethylpropyl]amino]methyl]naphthalen-2-ol 1-[[[(1S)-1,2-dimethylpropyl]ami…
| 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) | 4.05 | 6.34 | -35.91 | 3 | 2 | 1 | 37 | 244.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.17 | -28.13 | 2 | 2 | 0 | 40 | 243.35 | 4 | ↓ |
