| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1S)-N-methyl-1-(m-tolyl)-N-pentyl-ethane-1,2-diamine (1S)-N-methyl-1-(m-tolyl)-N-pent…
| 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) | 3.10 | 7.98 | -118.13 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.24 | -30.13 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.01 | -41.96 | 3 | 2 | 1 | 31 | 235.395 | 7 | ↓ |
