| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-N'-benzyl-N,N-diethyl-1-(4-fluorophenyl)ethane-1,2-diamine (1S)-N'-benzyl-N,N-diethyl-1-(4-…
| 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) | 4.02 | 10.49 | -38.26 | 2 | 2 | 1 | 16 | 301.429 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 11.85 | -127.32 | 3 | 2 | 2 | 21 | 302.437 | 8 | ↓ |
