| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N,N-diethyl-N'-[(S)-phenyl-(2-pyridyl)methyl]ethane-1,2-diamine N,N-diethyl-N'-[(S)-phenyl-(2-py…
| 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) | 2.89 | 8.36 | -34.75 | 2 | 3 | 1 | 29 | 284.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.31 | -36.81 | 2 | 3 | 1 | 33 | 284.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.05 | -4.32 | 1 | 3 | 0 | 28 | 283.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.75 | -84.76 | 3 | 3 | 2 | 31 | 285.435 | 8 | ↓ |
