| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 19 | Yes |
Popular Name: (1R)-N-butyl-1-(4-fluorophenyl)-N-[(1R)-1-methylpropyl]ethane-1,2-diamine (1R)-N-butyl-1-(4-fluorophenyl)-…
| 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) | 3.54 | 7.69 | -131.54 | 4 | 2 | 2 | 32 | 268.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.34 | -32.09 | 3 | 2 | 1 | 30 | 267.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.14 | -46.93 | 3 | 2 | 1 | 31 | 267.412 | 8 | ↓ |
