| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-N1-methyl-N1-[(1S)-1-methylbutyl]butane-1,2-diamine (1S,2R)-1-(4-chlorophenyl)-N1-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) | 4.11 | 5.96 | -41.98 | 3 | 2 | 1 | 31 | 283.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 7.71 | -35.11 | 3 | 2 | 1 | 30 | 283.867 | 7 | ↓ |
