| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: N,N-bis(cyclopropylmethyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanamine N,N-bis(cyclopropylmethyl)-1-[(3…
| 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) | 3.25 | 11.09 | -34.61 | 2 | 2 | 1 | 16 | 271.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 11.26 | -125.08 | 3 | 2 | 2 | 21 | 272.436 | 6 | ↓ |
