| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(1S)-1,3-dimethylbutyl]-1-(4-fluorophenyl)-N-methyl-ethane-1,2-diamine (1R)-N-[(1S)-1,3-dimethylbutyl]-…
| 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) | 2.88 | 5.96 | -46.33 | 3 | 2 | 1 | 31 | 253.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.78 | -133.12 | 4 | 2 | 2 | 32 | 254.393 | 6 | ↓ |
