| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N-[(1R)-1-cyclopropylethyl]-2-methyl-1-(2-thienyl)propan-1-amine (1S)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 3.90 | 8.19 | -31.14 | 2 | 1 | 1 | 17 | 224.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 7.47 | -1.03 | 1 | 1 | 0 | 12 | 223.385 | 5 | ↓ |
