| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl-methyl-amino]-2-methyl-propan-2-ol 1-[(3-chlorophenyl)methyl-methyl…
| 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) | 2.57 | 6.16 | -37.43 | 2 | 2 | 1 | 25 | 228.743 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.38 | -3.15 | 1 | 2 | 0 | 23 | 227.735 | 4 | ↓ |
