In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2011 | 19 | Yes |
Popular Name: N1,N1-diethyl-N4-(1-methyl-4-piperidyl)benzene-1,4-diamine N1,N1-diethyl-N4-(1-methyl-4-pip…
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) | 3.74 | 8.95 | -66.49 | 3 | 3 | 0 | 21 | 263.429 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.74 | 8.83 | -36.37 | 2 | 3 | 1 | 20 | 262.421 | 5 | ↓ |