| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 1-[[[(1S)-1,3-dimethylbutyl]amino]methyl]naphthalen-2-ol 1-[[[(1S)-1,3-dimethylbutyl]amin…
| 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) | 4.58 | 7.21 | -36.23 | 3 | 2 | 1 | 37 | 258.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 7.97 | -28.29 | 2 | 2 | 0 | 40 | 257.377 | 5 | ↓ |
