| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R)-2-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1-phenyl-propan-1-amine (1R)-2-methyl-N-[(1S)-1-(5-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) | 4.88 | 10.57 | -31.68 | 2 | 1 | 1 | 17 | 274.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 9.82 | -2.3 | 1 | 1 | 0 | 12 | 273.445 | 5 | ↓ |
