| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: [3-[3-chloro-2-(propylaminomethyl)phenoxy]phenyl]methanol [3-[3-chloro-2-(propylaminomethy…
| 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) | 4.03 | 6.68 | -33.03 | 3 | 3 | 1 | 46 | 306.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 5.32 | -5.86 | 2 | 3 | 0 | 41 | 305.805 | 7 | ↓ |
