| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1R,2R)-2-(aminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cycloheptanamine (1R,2R)-2-(aminomethyl)-N-methyl…
| 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) | 1.80 | 3.56 | -41.59 | 3 | 3 | 1 | 40 | 241.399 | 4 | ↓ |
