| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopropylethyl]-1-(4-fluorophenyl)-N-methyl-ethane-1,2-diamine (1R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.09 | 7.08 | -128.54 | 4 | 2 | 2 | 32 | 238.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.94 | -32.83 | 3 | 2 | 1 | 30 | 237.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.23 | -49.77 | 3 | 2 | 1 | 31 | 237.342 | 5 | ↓ |
