| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 16 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-methyl-propan-2-ol 1-[(3,4-dichlorophenyl)methyl-me…
| 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) | 3.20 | 6.62 | -41.41 | 2 | 2 | 1 | 25 | 263.188 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 4.82 | -4.2 | 1 | 2 | 0 | 23 | 262.18 | 4 | ↓ |
