| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: (1R)-N-methyl-1-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-amine (1R)-N-methyl-1-(3-propyl-1,2,4-…
| 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) | 1.71 | 2.55 | -40.7 | 2 | 4 | 1 | 56 | 184.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 1.1 | -5.99 | 1 | 4 | 0 | 51 | 183.255 | 5 | ↓ |
