| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]cycloheptanamine (1S,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) | 1.99 | 6.14 | -116.81 | 4 | 3 | 2 | 45 | 252.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.75 | -48.79 | 3 | 3 | 1 | 44 | 251.394 | 4 | ↓ |
