| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N1-[(2,5-difluorophenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(2,5-difluorophenyl)methyl]-…
| 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) | 2.59 | 5.63 | -36.62 | 2 | 2 | 1 | 20 | 243.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 4.54 | -2.26 | 1 | 2 | 0 | 15 | 242.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 7.76 | -112.13 | 3 | 2 | 2 | 21 | 244.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.59 | -32.91 | 2 | 2 | 1 | 16 | 243.321 | 5 | ↓ |
