| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine (1S)-1-(3,4-difluorophenyl)-N-me…
| 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) | 2.28 | 5.24 | -53.15 | 3 | 2 | 1 | 31 | 283.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.22 | -136.67 | 4 | 2 | 2 | 32 | 284.375 | 5 | ↓ |
