| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (3R)-N1-(2-dimethylaminoethyl)-N1,N3-dipropyl-butane-1,3-diamine (3R)-N1-(2-dimethylaminoethyl)-N…
| 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) | 2.52 | 6.92 | -91.25 | 3 | 3 | 2 | 24 | 245.455 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.54 | -104.77 | 3 | 3 | 2 | 24 | 245.455 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.8 | -108.97 | 3 | 3 | 2 | 21 | 245.455 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.44 | -35.36 | 2 | 3 | 1 | 23 | 244.447 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 8.99 | -202.86 | 4 | 3 | 3 | 25 | 246.463 | 11 | ↓ |
