| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: (1S,3R)-3-methyl-N-[(3-methyl-2-thienyl)methyl]cyclohexanamine (1S,3R)-3-methyl-N-[(3-methyl-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) | 3.68 | 7.94 | -36.91 | 2 | 1 | 1 | 17 | 224.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.76 | -1.91 | 1 | 1 | 0 | 12 | 223.385 | 3 | ↓ |
