| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1-[(3-chlorophenyl)methyl]-N1-methyl-propane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1-[(…
| 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) | 3.86 | 7.35 | -54.49 | 3 | 2 | 1 | 31 | 324.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.55 | -129.55 | 4 | 2 | 2 | 32 | 325.283 | 5 | ↓ |
