| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (2S)-N2-[(1S)-1-cyclopropylethyl]-N2-methyl-heptane-1,2-diamine (2S)-N2-[(1S)-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) | 2.78 | 5.04 | -39.27 | 3 | 2 | 1 | 31 | 213.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.25 | -29.34 | 3 | 2 | 1 | 30 | 213.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.66 | -117.86 | 4 | 2 | 2 | 32 | 214.397 | 8 | ↓ |
