| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: N-(cyclopropylmethyl)-1-[(3R)-tetrahydrothiophen-3-yl]methanamine N-(cyclopropylmethyl)-1-[(3R)-te…
| 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) | 1.64 | 6.18 | -43.84 | 2 | 1 | 1 | 17 | 172.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
