| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2-(2-methoxyethyl)-N2-[(1S)-1-methylpropyl]-N1-propyl-cyclopentane-1,2-diamine (1S,2R)-N2-(2-methoxyethyl)-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) | 3.08 | 6.6 | -32.58 | 2 | 3 | 1 | 29 | 257.442 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.71 | -0.49 | 1 | 3 | 0 | 24 | 256.434 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.21 | -25.88 | 2 | 3 | 1 | 26 | 257.442 | 9 | ↓ |
