| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1,N1-dipropyl-1-(p-tolyl)butane-1,2-diamine (1S,2S)-N1,N1-dipropyl-1-(p-toly…
| 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) | 3.87 | 7.59 | -39.39 | 3 | 2 | 1 | 31 | 263.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.59 | -31.34 | 3 | 2 | 1 | 30 | 263.449 | 8 | ↓ |
