| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-methyl-3-(m-tolyl)propyl]propane-1,3-diamine N-[(1S)-1-methyl-3-(m-tolyl)prop…
| 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) | 2.25 | 6.17 | -111.39 | 5 | 2 | 2 | 44 | 222.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.97 | -42.69 | 4 | 2 | 1 | 40 | 221.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.79 | -39.56 | 4 | 2 | 1 | 43 | 221.368 | 7 | ↓ |
