| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(3-methyl-2-thienyl)methanamine N-(cyclopropylmethyl)-1-(3-methy…
| 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) | 2.64 | 6.66 | -37.11 | 2 | 1 | 1 | 17 | 182.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.36 | -2.52 | 1 | 1 | 0 | 12 | 181.304 | 4 | ↓ |
