| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N2-(2-dimethylaminoethyl)-N1-methyl-1-phenyl-N2-propyl-propane-1,2-diamine (1R,2R)-N2-(2-dimethylaminoethyl…
| 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) | 2.95 | 7.49 | -84.25 | 3 | 3 | 2 | 24 | 279.472 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.28 | -28.59 | 2 | 3 | 1 | 20 | 278.464 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.3 | -38.96 | 2 | 3 | 1 | 23 | 278.464 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.64 | -34.75 | 2 | 3 | 1 | 20 | 278.464 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.57 | -196.41 | 4 | 3 | 3 | 25 | 280.48 | 9 | ↓ |
