| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (1S,2S)-N1-isopentyl-N1-methyl-cyclopentane-1,2-diamine (1S,2S)-N1-isopentyl-N1-methyl-c…
| 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) | 1.75 | 5.21 | -111.96 | 4 | 2 | 2 | 32 | 186.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.11 | -31.76 | 3 | 2 | 1 | 30 | 185.335 | 4 | ↓ |
