| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 2-chloro-4-[[[(1S)-1-methylhexyl]amino]methyl]phenol 2-chloro-4-[[[(1S)-1-methylhexyl…
| 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) | 4.66 | 6.62 | -43.32 | 3 | 2 | 1 | 37 | 256.797 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 7.39 | -57.16 | 2 | 2 | 0 | 40 | 255.789 | 7 | ↓ |
