| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | Yes |
Popular Name: (1S)-N-butyl-N-ethyl-1-(1-methylindolin-5-yl)ethane-1,2-diamine (1S)-N-butyl-N-ethyl-1-(1-methyl…
| 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) | 2.61 | 7.85 | -124.95 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.51 | -47.05 | 3 | 3 | 1 | 34 | 276.448 | 7 | ↓ |
