| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2R)-3-ethyl-N2-methyl-N2-(2-pyridylmethyl)pentane-1,2-diamine (2R)-3-ethyl-N2-methyl-N2-(2-pyr…
| 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) | 1.49 | 5.64 | -126.24 | 4 | 3 | 2 | 45 | 237.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.93 | -50.14 | 3 | 3 | 1 | 44 | 236.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.04 | -94.88 | 4 | 3 | 2 | 45 | 237.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.42 | -29.77 | 3 | 3 | 1 | 43 | 236.383 | 7 | ↓ |
