| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | Yes |
Popular Name: (2R)-N-[(1R)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]-1-(p-tolyl)propan-2-amine (2R)-N-[(1R)-1-(4-propyl-1,2,4-t…
| 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) | 3.14 | 11.34 | -38.66 | 2 | 4 | 1 | 47 | 287.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.24 | -10.18 | 1 | 4 | 0 | 43 | 286.423 | 7 | ↓ |
