| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S)-N-methyl-N-(3-phenylpropyl)-1-(p-tolyl)ethane-1,2-diamine (1S)-N-methyl-N-(3-phenylpropyl)…
| 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) | 3.50 | 10.22 | -124.88 | 4 | 2 | 2 | 32 | 284.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.25 | -45.24 | 3 | 2 | 1 | 31 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.49 | -33.33 | 3 | 2 | 1 | 30 | 283.439 | 7 | ↓ |
