| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 19 | Yes |
Popular Name: 2-[[[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]amino]methyl]phenol 2-[[[(1S,2R,4S)-1,7,7-trimethyln…
| 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) | 4.10 | 6.8 | -35.46 | 3 | 2 | 1 | 37 | 260.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.55 | -28.66 | 2 | 2 | 0 | 40 | 259.393 | 3 | ↓ |
