| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 32 | Yes |
Popular Name: (2S)-N-(6-aminohexyl)-2-(benzylcarbamoylamino)-3-(1H-indol-3-yl)propanamide (2S)-N-(6-aminohexyl)-2-(benzylc…
None
| 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) | 2.55 | 5.7 | -53.09 | 7 | 7 | 1 | 114 | 436.58 | 12 | ↓ |
