| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R,5S)-1-(aminomethyl)-N,3,3,5-tetramethyl-N-(2-pyridylmethyl)cyclohexanamine (1R,5S)-1-(aminomethyl)-N,3,3,5-…
| 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) | 2.01 | 7.39 | -138.72 | 4 | 3 | 0 | 45 | 277.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 7.21 | -24.44 | 3 | 3 | 0 | 43 | 276.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.71 | -99.6 | 4 | 3 | 2 | 45 | 277.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.95 | -52.43 | 3 | 3 | 1 | 44 | 276.448 | 4 | ↓ |
