| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2011 | 16 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N2-(cyclopropylmethyl)cycloheptane-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) | 2.35 | 7.18 | -116.62 | 4 | 2 | 2 | 32 | 224.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.95 | -25.97 | 3 | 2 | 1 | 30 | 223.384 | 4 | ↓ |
