| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-ethoxyphenyl)-N'-methyl-N'-(4-pyridylmethyl)ethane-1,2-diamine (1S)-1-(4-ethoxyphenyl)-N'-methy…
| 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) | 0.00 | 4.93 | -47.88 | 3 | 4 | 1 | 53 | 286.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 4.15 | -6.03 | 2 | 4 | 0 | 51 | 285.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 5.39 | -96.71 | 4 | 4 | 2 | 54 | 287.407 | 7 | ↓ |
