| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)ethanamine (1S)-N-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 4.46 | 10.49 | -45.37 | 3 | 2 | 1 | 32 | 279.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 9.21 | -6.43 | 2 | 2 | 0 | 28 | 278.399 | 5 | ↓ |
