| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-2-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-[(1R)-1-(1-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) | 3.86 | 8.97 | -30.26 | 2 | 1 | 1 | 17 | 238.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.07 | -1.79 | 1 | 1 | 0 | 12 | 237.412 | 5 | ↓ |
