| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S)-N-(2-dimethylaminoethyl)-1-(3-fluorophenyl)-N-propyl-ethane-1,2-diamine (1S)-N-(2-dimethylaminoethyl)-1-…
| 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) | 1.78 | 6.09 | -118.14 | 4 | 3 | 2 | 35 | 269.408 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.6 | -49.21 | 3 | 3 | 1 | 34 | 268.4 | 8 | ↓ |
