| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: N-[3-(3-aminoprop-1-ynyl)phenyl]-3-methyl-butanamide N-[3-(3-aminoprop-1-ynyl)phenyl]…
| 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) | 1.75 | 5.07 | -47.59 | 4 | 3 | 1 | 57 | 231.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.68 | -12.41 | 3 | 3 | 0 | 55 | 230.311 | 3 | ↓ |
