| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N1-(cyclopropylmethyl)-N1-methyl-1-(4-pyridyl)butane-1,2-diamine (1S,2S)-N1-(cyclopropylmethyl)-N…
| 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) | 1.25 | 4.7 | -44.44 | 3 | 3 | 1 | 44 | 234.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.45 | -3.07 | 2 | 3 | 0 | 42 | 233.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.19 | -119.82 | 4 | 3 | 2 | 45 | 235.375 | 6 | ↓ |
