| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-indolin-1-yl-1-(3-methyl-2-thienyl)propan-2-amine (1R,2S)-1-indolin-1-yl-1-(3-meth…
| 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) | 3.10 | 7.32 | -45.25 | 3 | 2 | 1 | 31 | 273.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.96 | -4.3 | 2 | 2 | 0 | 29 | 272.417 | 3 | ↓ |
