| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (4S)-N,N-diethyl-N'-[(1S)-1-(2-thienyl)ethyl]pentane-1,4-diamine (4S)-N,N-diethyl-N'-[(1S)-1-(2-t…
| 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) | 3.61 | 9.95 | -97.14 | 3 | 2 | 2 | 21 | 270.486 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.75 | -35.7 | 2 | 2 | 1 | 16 | 269.478 | 9 | ↓ |
