| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: N-[(1S)-1-(3-fluorophenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-1-(3-fluorophenyl)ethyl]…
| 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) | 2.23 | 4.92 | -41.24 | 2 | 2 | 1 | 20 | 211.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.65 | -2.38 | 1 | 2 | 0 | 15 | 210.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 7.22 | -118.22 | 3 | 2 | 2 | 21 | 212.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.18 | -36.25 | 2 | 2 | 1 | 16 | 211.304 | 5 | ↓ |
