| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S)-N-benzyl-N-propyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N-benzyl-N-propyl-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) | 3.46 | 8.15 | -50.66 | 3 | 2 | 1 | 31 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.49 | -121.71 | 4 | 2 | 2 | 32 | 284.447 | 7 | ↓ |
