| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | Yes |
Popular Name: (2S)-N-(cyclopropylmethyl)-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine (2S)-N-(cyclopropylmethyl)-3-met…
| 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) | 1.65 | 6.62 | -91.98 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.9 | -116.18 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.63 | -36.68 | 2 | 3 | 1 | 23 | 240.415 | 6 | ↓ |
