| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N-cyclopentyl-N-methyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N-cyclopentyl-N-methyl-1-(o…
| 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) | 2.53 | 6.77 | -126.76 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.91 | -40.44 | 3 | 2 | 1 | 31 | 233.379 | 4 | ↓ |
