| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-propane-1,3-diamine N-[(5-chloro-2-methoxy-phenyl)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) | 1.48 | 2.92 | -43.15 | 3 | 3 | 1 | 40 | 243.758 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.9 | -34.14 | 3 | 3 | 1 | 40 | 243.758 | 6 | ↓ |
