| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N'-methyl-N'-(3-pyridylmethyl)ethane-1,2-diamine (1S)-1-(4-ethylphenyl)-N'-methyl…
| 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) | 0.53 | 6.2 | -44.8 | 3 | 3 | 1 | 44 | 270.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 5.39 | -4.6 | 2 | 3 | 0 | 42 | 269.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 8.08 | -137.64 | 4 | 3 | 2 | 45 | 271.408 | 6 | ↓ |
