| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-N,N-diethyl-1-(4-fluorophenyl)-N'-(4-pyridylmethyl)ethane-1,2-diamine (1R)-N,N-diethyl-1-(4-fluorophen…
| 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) | 2.73 | 8.19 | -4.75 | 1 | 3 | 0 | 28 | 301.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.24 | -134.46 | 3 | 3 | 2 | 34 | 303.425 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 9.65 | -91.36 | 3 | 3 | 2 | 31 | 303.425 | 8 | ↓ |
