| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1-[(1S)-1-cyclopropylethyl]-1-(4-fluorophenyl)-N1-methyl-butane-1,2-diamine (1S,2S)-N1-[(1S)-1-cyclopropylet…
| 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) | 3.03 | 6.2 | -44.23 | 3 | 2 | 1 | 31 | 265.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.47 | -36.14 | 3 | 2 | 1 | 30 | 265.396 | 6 | ↓ |
