| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 2,4-dichloro-6-[(cyclobutylmethylamino)methyl]phenol 2,4-dichloro-6-[(cyclobutylmethy…
| 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) | 3.53 | 5.64 | -45.53 | 3 | 2 | 1 | 37 | 261.172 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.42 | -28.53 | 2 | 2 | 0 | 40 | 260.164 | 4 | ↓ |
