| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (1R,2R)-N2-(cyclopropylmethyl)-N1,N2-dimethyl-cycloheptane-1,2-diamine (1R,2R)-N2-(cyclopropylmethyl)-N…
| 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) | 2.89 | 6.59 | -29.7 | 2 | 2 | 1 | 16 | 211.373 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.12 | -31.47 | 2 | 2 | 1 | 20 | 211.373 | 4 | ↓ |
