| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-methyl-N2-(2-pyridylmethyl)cycloheptane-1,2-diamine (1S,2R)-N1-ethyl-N2-methyl-N2-(2…
| 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) | 2.62 | 8.34 | -109.43 | 3 | 3 | 2 | 34 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.38 | -32.45 | 2 | 3 | 1 | 33 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.51 | -30.42 | 2 | 3 | 1 | 29 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.1 | -84.12 | 3 | 3 | 2 | 34 | 263.429 | 5 | ↓ |
