| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1-(2-dimethylaminoethyl)-3-phenyl-N1-propyl-propane-1,2-diamine (2S)-N1-(2-dimethylaminoethyl)-3…
| 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) | 1.92 | 6.86 | -97.6 | 4 | 3 | 2 | 35 | 265.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.37 | -39.6 | 3 | 3 | 1 | 34 | 264.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.12 | -34.17 | 3 | 3 | 1 | 34 | 264.437 | 9 | ↓ |
