| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2011 | 14 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N2-(cyclopropylmethyl)cyclopentane-1,2-diamine (1R,2S)-N2-cyclopropyl-N2-(cyclo…
| 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) | 1.34 | 6.64 | -109.34 | 4 | 2 | 2 | 32 | 196.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.84 | -37.55 | 3 | 2 | 1 | 31 | 195.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.37 | -25.97 | 3 | 2 | 1 | 30 | 195.33 | 4 | ↓ |
