| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2011 | 13 | Yes |
Popular Name: (2S)-N2-cyclopropyl-N2-(cyclopropylmethyl)butane-1,2-diamine (2S)-N2-cyclopropyl-N2-(cyclopro…
| 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 | 5.47 | -110.33 | 4 | 2 | 2 | 32 | 184.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.37 | -25.98 | 3 | 2 | 1 | 30 | 183.319 | 6 | ↓ |
