| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(4S)-4-amino-2-methyl-4,5,6,7-tetrahydroindol-1-yl]-N-methyl-propanamide (2S)-2-[(4S)-4-amino-2-methyl-4,…
| 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) | -1.15 | 3.07 | -44.51 | 4 | 4 | 1 | 62 | 236.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.15 | 2.77 | -11.42 | 3 | 4 | 0 | 60 | 235.331 | 2 | ↓ |
