| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-N-[(1S)-1-methylpropyl]cyclopentanamine 1-(aminomethyl)-N-methyl-N-[(1S)…
| 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) | 1.83 | 4.51 | -110.98 | 4 | 2 | 2 | 32 | 186.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.11 | -39.58 | 3 | 2 | 1 | 31 | 185.335 | 4 | ↓ |
