| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(3,4-dichlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-N-methyl-ethane-1,2-diamine (1R)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 3.47 | 6.21 | -47.94 | 3 | 2 | 1 | 31 | 290.258 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.27 | -135.23 | 4 | 2 | 2 | 32 | 291.266 | 5 | ↓ |
