| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)propyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(1S)-1-(4-fluorophenyl)propyl…
| 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) | 2.66 | 7.08 | -39.47 | 2 | 2 | 1 | 20 | 253.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.56 | -33.65 | 2 | 2 | 1 | 16 | 253.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.83 | -116.92 | 3 | 2 | 2 | 21 | 254.393 | 6 | ↓ |
