| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N,N-bis[3-(dimethylamino)propyl]butanediamide (2S)-2-amino-N,N-bis[3-(dimethyl…
| 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) | -0.65 | 2.56 | -162.92 | 7 | 7 | 3 | 100 | 304.459 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 2.28 | -95.65 | 6 | 7 | 2 | 98 | 303.451 | 11 | ↓ |
