| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[3-aminopropyl(isobutyl)amino]-N-(2-furylmethyl)propanamide (2S)-2-[3-aminopropyl(isobutyl)a…
| 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) | 0.63 | 2.74 | -49.56 | 4 | 5 | 1 | 73 | 282.408 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 3.77 | -34 | 4 | 5 | 1 | 73 | 282.408 | 9 | ↓ |
