| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: 3-[4-chloro-2-(methylaminomethyl)phenoxy]propanamide 3-[4-chloro-2-(methylaminomethyl…
| 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) | 1.16 | 2.08 | -45.37 | 4 | 4 | 1 | 69 | 243.714 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 0.61 | -7.8 | 3 | 4 | 0 | 64 | 242.706 | 6 | ↓ |
