| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N2-[(2-fluorophenyl)methyl]-N1,N2-dimethyl-cyclopentane-1,2-diamine (1S,2S)-N2-[(2-fluorophenyl)meth…
| 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) | 2.52 | 7.81 | -110.4 | 3 | 2 | 2 | 21 | 238.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.57 | -40.71 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.61 | -28.95 | 2 | 2 | 1 | 16 | 237.342 | 4 | ↓ |
