| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-(1-ethylpropyl)-1-(4-fluorophenyl)-N1-(2-methoxyethyl)propane-1,2-diamine (1S,2R)-N1-(1-ethylpropyl)-1-(4-…
| 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) | 3.02 | 6.1 | -109.64 | 4 | 3 | 2 | 41 | 298.446 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 4.98 | -43.2 | 3 | 3 | 1 | 40 | 297.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.81 | -29.41 | 3 | 3 | 1 | 40 | 297.438 | 9 | ↓ |
