| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S,2R)-N1-cyclopropyl-N1-methyl-1,3-diphenyl-propane-1,2-diamine (1S,2R)-N1-cyclopropyl-N1-methyl…
| 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) | 2.96 | 7.65 | -42.56 | 3 | 2 | 1 | 31 | 281.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.93 | -30.79 | 3 | 2 | 1 | 30 | 281.423 | 6 | ↓ |
