In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 19 | Yes |
Popular Name: N-(3-aminopropyl)-N-(3-fluorophenyl)-2,2-dimethyl-butanamide N-(3-aminopropyl)-N-(3-fluorophe…
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) | 2.61 | 5.53 | -65.3 | 3 | 3 | 1 | 48 | 267.368 | 6 | ↓ |