| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-chloro-2-[[[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]phenol 4-chloro-2-[[[(1R)-1-(dimethylam…
| 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) | 3.76 | 5.87 | -39.41 | 3 | 3 | 1 | 37 | 285.839 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.79 | -33.09 | 2 | 3 | 0 | 40 | 284.831 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 6.93 | -117.18 | 4 | 3 | 2 | 41 | 286.847 | 7 | ↓ |
