| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N2-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(R)-cyclopropyl-(4-fluo…
| 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) | 3.83 | 10.44 | -36.24 | 2 | 2 | 1 | 20 | 279.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.61 | -35.25 | 2 | 2 | 1 | 16 | 279.423 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.55 | -114.15 | 3 | 2 | 2 | 21 | 280.431 | 8 | ↓ |
