| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S,2R)-N1-isopropyl-N1-methyl-1,3-diphenyl-propane-1,2-diamine (1S,2R)-N1-isopropyl-N1-methyl-1…
| 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) | 3.27 | 7.65 | -40.15 | 3 | 2 | 1 | 31 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.12 | -34.81 | 3 | 2 | 1 | 30 | 283.439 | 6 | ↓ |
