| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-ethyl-1-(4-fluorophenyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]butane-1,2-diamine (1S,2R)-N1-ethyl-1-(4-fluorophen…
| 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) | 2.52 | 6.46 | -104.38 | 4 | 3 | 2 | 41 | 284.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.33 | -46.16 | 3 | 3 | 1 | 40 | 283.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.21 | -29.52 | 3 | 3 | 1 | 40 | 283.411 | 8 | ↓ |
