| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 13 | Yes |
Popular Name: (2S)-N1-cyclopentyl-N1-ethyl-N2-methyl-propane-1,2-diamine (2S)-N1-cyclopentyl-N1-ethyl-N2-…
| 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) | 2.23 | 6.47 | -107.65 | 3 | 2 | 2 | 21 | 186.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.58 | -0.1 | 1 | 2 | 0 | 15 | 184.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.73 | -32.45 | 2 | 2 | 1 | 20 | 185.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.14 | -29.81 | 2 | 2 | 1 | 16 | 185.335 | 5 | ↓ |
