| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[3-aminopropyl(isobutyl)amino]-1-morpholino-propan-1-one (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) | 0.07 | 2.86 | -54.61 | 3 | 5 | 1 | 60 | 272.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.28 | -34.9 | 3 | 5 | 1 | 60 | 272.413 | 7 | ↓ |
