| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[3-aminopropyl(ethyl)amino]-N-(2-furylmethyl)propanamide (2S)-2-[3-aminopropyl(ethyl)amin…
| 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) | -0.11 | 0.64 | -43.68 | 4 | 5 | 1 | 73 | 254.354 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 2.31 | -34.27 | 4 | 5 | 1 | 73 | 254.354 | 8 | ↓ |
