| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N1-(m-tolylmethyl)cycloheptane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N1-(m-tol…
| 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) | 3.84 | 10 | -116.55 | 3 | 2 | 2 | 21 | 262.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.72 | -32.6 | 2 | 2 | 1 | 16 | 261.433 | 4 | ↓ |
