| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]benzamide 4-(3-aminoprop-1-ynyl)-N-[(1R)-2…
| 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) | 1.25 | 7.36 | -93.73 | 5 | 4 | 2 | 61 | 289.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 6.94 | -42.43 | 4 | 4 | 1 | 60 | 288.415 | 6 | ↓ |
