| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-cyclopropyl-N2-(3-fluorophenyl)-N2-methyl-propane-1,2-diamine (2S)-N1-cyclopropyl-N2-(3-fluoro…
| 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) | 2.66 | 7.68 | -36.73 | 2 | 2 | 1 | 20 | 223.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.43 | -3.48 | 1 | 2 | 0 | 15 | 222.307 | 5 | ↓ |
