| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-ethyl-1-(2-fluorophenyl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-ethyl-1-(2-…
| 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) | 1.59 | 5.86 | -112.81 | 4 | 2 | 2 | 32 | 224.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.46 | -29.9 | 3 | 2 | 1 | 30 | 223.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.97 | -38.74 | 3 | 2 | 1 | 31 | 223.315 | 5 | ↓ |
