| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-N1-(2-methoxyethyl)-N1-(3-methoxypropyl)propane-1,2-diamine (1S,2S)-1-(4-fluorophenyl)-N1-(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) | 1.53 | 2.99 | -42.56 | 3 | 4 | 1 | 49 | 299.41 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.87 | -122.47 | 4 | 4 | 2 | 51 | 300.418 | 10 | ↓ |
