| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: (2S)-N-[(2-fluorophenyl)methyl]-N',N',3-trimethyl-butane-1,2-diamine (2S)-N-[(2-fluorophenyl)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) | 2.75 | 6.88 | -35.29 | 2 | 2 | 1 | 20 | 239.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 8.36 | -35.57 | 2 | 2 | 1 | 16 | 239.358 | 6 | ↓ |
