| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (2R)-N1-[(1R)-1-cyclopropylethyl]-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2R)-N1-[(1R)-1-cyclopropylethyl…
| 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) | 3.02 | 7.91 | -101.66 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.55 | -35.22 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.48 | -27.71 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
