| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(3-chlorophenyl)-N1-(2-dimethylaminoethyl)-N1-propyl-butane-1,2-diamine (1R,2R)-1-(3-chlorophenyl)-N1-(2…
| 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) | 3.23 | 7.37 | -91.75 | 4 | 3 | 2 | 35 | 313.917 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.51 | -35.36 | 3 | 3 | 1 | 34 | 312.909 | 9 | ↓ |
