| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 14 | Yes |
Popular Name: (2S)-3-[cyclopentylmethyl(methyl)amino]-2-methyl-propanamidine (2S)-3-[cyclopentylmethyl(methyl…
| 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) | 1.96 | 5.1 | -100.85 | 5 | 3 | 2 | 56 | 199.342 | 5 | ↓ |
