| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: (1S,3S)-1-[[(2-methoxyphenyl)methylamino]methyl]-N,N,3-trimethyl-cyclohexanamine (1S,3S)-1-[[(2-methoxyphenyl)met…
| 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) | 3.52 | 9.43 | -108.52 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.32 | -32.99 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.89 | -36.15 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
