| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-ethyl-N-methyl-1-phenyl-N'-(4-pyridylmethyl)ethane-1,2-diamine (1S)-N'-ethyl-N-methyl-1-phenyl-…
| 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) | 2.19 | 7.34 | -41.97 | 2 | 3 | 1 | 33 | 270.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.29 | -3.89 | 1 | 3 | 0 | 28 | 269.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 7.8 | -92.85 | 3 | 3 | 2 | 34 | 271.408 | 7 | ↓ |
