| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2,6-dichlorophenyl)-N-methyl-N-(4-pyridylmethyl)ethane-1,2-diamine (1R)-1-(2,6-dichlorophenyl)-N-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) | 2.10 | 5.69 | -43.37 | 3 | 3 | 1 | 44 | 311.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.2 | -117.69 | 4 | 3 | 2 | 45 | 312.244 | 5 | ↓ |
