| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(4-chlorophenyl)-N1-[(3-fluorophenyl)methyl]-N1-methyl-propane-1,2-diamine (1R,2R)-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) | 3.35 | 7.64 | -47.21 | 3 | 2 | 1 | 31 | 307.82 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.08 | -129.13 | 4 | 2 | 2 | 32 | 308.828 | 5 | ↓ |
